N-[4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-propanamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-propanamide Openeye Name: N-[1-benzyl-2-hydroxy-3-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-2-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-propanamide CAS Name: N-[3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-2-methyl-3-[(4-methyl-1-piperazinyl)sulfonyl]propanamide IUPAC Name: N-[3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-2-methyl-3-(4-methylpiperazin-1-yl)sulfonylpropanamide Traditional Name: N-[1-benzyl-2-hydroxy-3-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-2-methyl-3-(4-methylpiperazino)sulfonyl-propionamide Formula: C30H46N4O7S2 MolecularWeight: 638.83884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)C(C)CS(=O)(=O)N2CCN(CC2)C)O)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)C(C)CS(=O)(=O)N2CCN(CC2)C)O)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C30H46N4O7S2/c1-23(2)20-34(43(39,40)27-13-11-26(41-5)12-14-27)21-29(35)28(19-25-9-7-6-8-10-25)31-30(36)24(3)22-42(37,38)33-17-15-32(4)16-18-33/h6-14,23-24,28-29,35H,15-22H2,1-5H3,(H,31,36)