2-azanyl-N-[5-azanyl-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]-N-(2-azanyl-2-ethylsulfonyl-3-methyl-butanoyl)-2-ethylsulfonyl-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[5-azanyl-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]-N-(2-azanyl-2-ethylsulfonyl-3-methyl-butanoyl)-2-ethylsulfonyl-3-methyl-butanamide Openeye Name: 2-amino-N-(4-amino-1-benzyl-2,3-dihydroxy-5-phenyl-pentyl)-N-(2-amino-2-ethylsulfonyl-3-methyl-butanoyl)-2-ethylsulfonyl-3-methyl-butanamide CAS Name: 2-amino-N-(5-amino-3,4-dihydroxy-1,6-diphenylhexan-2-yl)-N-(2-amino-2-ethylsulfonyl-3-methyl-1-oxobutyl)-2-ethylsulfonyl-3-methylbutanamide IUPAC Name: 2-amino-N-(5-amino-3,4-dihydroxy-1,6-diphenylhexan-2-yl)-N-(2-amino-2-ethylsulfonyl-3-methylbutanoyl)-2-ethylsulfonyl-3-methylbutanamide Traditional Name: 2-amino-N-(4-amino-1-benzyl-2,3-dihydroxy-5-phenyl-pentyl)-N-(2-amino-2-esyl-3-methyl-butanoyl)-2-esyl-3-methyl-butyramide Formula: C32H50N4O8S2 MolecularWeight: 682.8914

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C(C(C)C)(C(=O)N(C(CC1=CC=CC=C1)C(C(C(CC2=CC=CC=C2)N)O)O)C(=O)C(C(C)C)(N)S(=O)(=O)CC)N

Isomeric SMILES

CCS(=O)(=O)C(C(C)C)(C(=O)N(C(CC1=CC=CC=C1)C(C(C(CC2=CC=CC=C2)N)O)O)C(=O)C(C(C)C)(N)S(=O)(=O)CC)N

InChI

InChI=1S/C32H50N4O8S2/c1-7-45(41,42)31(34,21(3)4)29(39)36(30(40)32(35,22(5)6)46(43,44)8-2)26(20-24-17-13-10-14-18-24)28(38)27(37)25(33)19-23-15-11-9-12-16-23/h9-18,21-22,25-28,37-38H,7-8,19-20,33-35H2,1-6H3