2-azanyl-3,3-dimethyl-N-[4-[3-methylbutyl(phenylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]butanamide

Systemtic Name: 2-azanyl-3,3-dimethyl-N-[4-[3-methylbutyl(phenylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]butanamide Openeye Name: 2-amino-N-[3-[benzenesulfonyl(isopentyl)amino]-1-benzyl-2-hydroxy-propyl]-3,3-dimethyl-butanamide CAS Name: 2-amino-N-[4-[benzenesulfonyl(3-methylbutyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3,3-dimethylbutanamide IUPAC Name: 2-amino-N-[4-[benzenesulfonyl(3-methylbutyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3,3-dimethylbutanamide Traditional Name: 2-amino-N-[1-benzyl-3-[besyl(isoamyl)amino]-2-hydroxy-propyl]-3,3-dimethyl-butyramide Formula: C27H41N3O4S MolecularWeight: 503.69714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(C(CC1=CC=CC=C1)NC(=O)C(C(C)(C)C)N)O)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCN(CC(C(CC1=CC=CC=C1)NC(=O)C(C(C)(C)C)N)O)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C27H41N3O4S/c1-20(2)16-17-30(35(33,34)22-14-10-7-11-15-22)19-24(31)23(18-21-12-8-6-9-13-21)29-26(32)25(28)27(3,4)5/h6-15,20,23-25,31H,16-19,28H2,1-5H3,(H,29,32)