N-[4-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]carbamoyl]phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]anilino]-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]carbamoyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-[[4-[4-(2-methoxyphenyl)piperazino]sulfonylphenyl]carbamoyl]phenyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C35H35N5O6S MolecularWeight: 653.7473

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)NC(=O)C5CC(=O)N(C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)NC(=O)C5CC(=O)N(C5)C6=CC=CC=C6

InChI

InChI=1S/C35H35N5O6S/c1-46-32-10-6-5-9-31(32)38-19-21-39(22-20-38)47(44,45)30-17-15-28(16-18-30)36-34(42)25-11-13-27(14-12-25)37-35(43)26-23-33(41)40(24-26)29-7-3-2-4-8-29/h2-18,26H,19-24H2,1H3,(H,36,42)(H,37,43)