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

Systemtic Name: 2-but-3-enoxy-N-[1-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-2-oxidanyl-non-8-en-3-yl]-3-oxidanyl-benzamide Openeye Name: 2-but-3-enoxy-3-hydroxy-N-[1-[1-hydroxy-2-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]ethyl]hept-6-enyl]benzamide CAS Name: 2-but-3-enoxy-3-hydroxy-N-[2-hydroxy-1-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]non-8-en-3-yl]benzamide IUPAC Name: 2-but-3-enoxy-3-hydroxy-N-[2-hydroxy-1-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]non-8-en-3-yl]benzamide Traditional Name: 2-but-3-enoxy-3-hydroxy-N-[1-[1-hydroxy-2-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]ethyl]hept-6-enyl]benzamide Formula: C31H44N2O7S MolecularWeight: 588.75526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H44N2O7S/c1-6-8-10-11-14-27(32-31(36)26-13-12-15-28(34)30(26)40-20-9-7-2)29(35)22-33(21-23(3)4)41(37,38)25-18-16-24(39-5)17-19-25/h6-7,12-13,15-19,23,27,29,34-35H,1-2,8-11,14,20-22H2,3-5H3,(H,32,36)