2-azanyl-3,3-dimethyl-N-[4-[(2-methyl-3H-benzimidazol-5-yl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]butanamide

Systemtic Name: 2-azanyl-3,3-dimethyl-N-[4-[(2-methyl-3H-benzimidazol-5-yl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]butanamide Openeye Name: 2-amino-N-[1-benzyl-2-hydroxy-3-[isobutyl-[(2-methyl-3H-benzimidazol-5-yl)sulfonyl]amino]propyl]-3,3-dimethyl-butanamide CAS Name: 2-amino-N-[3-hydroxy-4-[(2-methyl-3H-benzimidazol-5-yl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-3,3-dimethylbutanamide IUPAC Name: 2-amino-N-[3-hydroxy-4-[(2-methyl-3H-benzimidazol-5-yl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-3,3-dimethylbutanamide Traditional Name: 2-amino-N-[1-benzyl-2-hydroxy-3-[isobutyl-[(2-methyl-3H-benzimidazol-5-yl)sulfonyl]amino]propyl]-3,3-dimethyl-butyramide Formula: C28H41N5O4S MolecularWeight: 543.72124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)S(=O)(=O)N(CC(C)C)CC(C(CC3=CC=CC=C3)NC(=O)C(C(C)(C)C)N)O

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)S(=O)(=O)N(CC(C)C)CC(C(CC3=CC=CC=C3)NC(=O)C(C(C)(C)C)N)O

InChI

InChI=1S/C28H41N5O4S/c1-18(2)16-33(38(36,37)21-12-13-22-23(15-21)31-19(3)30-22)17-25(34)24(14-20-10-8-7-9-11-20)32-27(35)26(29)28(4,5)6/h7-13,15,18,24-26,34H,14,16-17,29H2,1-6H3,(H,30,31)(H,32,35)