N-[1-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-2-oxidanyl-non-8-en-3-yl]-3-oxidanyl-2-prop-2-enoxy-benzamide

Systemtic Name: N-[1-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-2-oxidanyl-non-8-en-3-yl]-3-oxidanyl-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-3-hydroxy-N-[1-[1-hydroxy-2-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]ethyl]hept-6-enyl]benzamide CAS Name: 3-hydroxy-N-[2-hydroxy-1-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]non-8-en-3-yl]-2-prop-2-enoxybenzamide IUPAC Name: 3-hydroxy-N-[2-hydroxy-1-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]non-8-en-3-yl]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-3-hydroxy-N-[1-[1-hydroxy-2-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]ethyl]hept-6-enyl]benzamide Formula: C30H42N2O7S MolecularWeight: 574.72868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(CCCCC=C)NC(=O)C1=C(C(=CC=C1)O)OCC=C)O)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CN(CC(C(CCCCC=C)NC(=O)C1=C(C(=CC=C1)O)OCC=C)O)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C30H42N2O7S/c1-6-8-9-10-13-26(31-30(35)25-12-11-14-27(33)29(25)39-19-7-2)28(34)21-32(20-22(3)4)40(36,37)24-17-15-23(38-5)16-18-24/h6-7,11-12,14-18,22,26,28,33-34H,1-2,8-10,13,19-21H2,3-5H3,(H,31,35)