N-(4-methoxyphenyl)sulfonyl-3-methyl-N-[2-(2-methylpropylamino)-1-phenyl-butan-2-yl]pentanamide

Systemtic Name: N-(4-methoxyphenyl)sulfonyl-3-methyl-N-[2-(2-methylpropylamino)-1-phenyl-butan-2-yl]pentanamide Openeye Name: N-[1-benzyl-1-(isobutylamino)propyl]-N-(4-methoxyphenyl)sulfonyl-3-methyl-pentanamide CAS Name: N-(4-methoxyphenyl)sulfonyl-3-methyl-N-[2-(2-methylpropylamino)-1-phenylbutan-2-yl]pentanamide IUPAC Name: N-(4-methoxyphenyl)sulfonyl-3-methyl-N-[2-(2-methylpropylamino)-1-phenylbutan-2-yl]pentanamide Traditional Name: N-[1-benzyl-1-(isobutylamino)propyl]-N-(4-methoxyphenyl)sulfonyl-3-methyl-valeramide Formula: C27H40N2O4S MolecularWeight: 488.6825

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(=O)N(C(CC)(CC1=CC=CC=C1)NCC(C)C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)CC(=O)N(C(CC)(CC1=CC=CC=C1)NCC(C)C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C27H40N2O4S/c1-7-22(5)18-26(30)29(34(31,32)25-16-14-24(33-6)15-17-25)27(8-2,28-20-21(3)4)19-23-12-10-9-11-13-23/h9-17,21-22,28H,7-8,18-20H2,1-6H3