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

Systemtic Name: 2-azanyl-N-[4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3,3-dimethyl-butanamide Openeye Name: 2-amino-N-[1-benzyl-2-hydroxy-3-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-3,3-dimethyl-butanamide CAS Name: 2-amino-N-[3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-3,3-dimethylbutanamide IUPAC Name: 2-amino-N-[3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-3,3-dimethylbutanamide Traditional Name: 2-amino-N-[1-benzyl-2-hydroxy-3-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-3,3-dimethyl-butyramide Formula: C27H41N3O5S MolecularWeight: 519.69654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H41N3O5S/c1-19(2)17-30(36(33,34)22-14-12-21(35-6)13-15-22)18-24(31)23(16-20-10-8-7-9-11-20)29-26(32)25(28)27(3,4)5/h7-15,19,23-25,31H,16-18,28H2,1-6H3,(H,29,32)