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

Systemtic Name: 1-(4-acetamidophenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-5-keto-N-[4-[4-(2-methoxyphenyl)piperazino]sulfonylphenyl]pyrrolidine-3-carboxamide Formula: C30H33N5O6S MolecularWeight: 591.67792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C30H33N5O6S/c1-21(36)31-23-7-11-25(12-8-23)35-20-22(19-29(35)37)30(38)32-24-9-13-26(14-10-24)42(39,40)34-17-15-33(16-18-34)27-5-3-4-6-28(27)41-2/h3-14,22H,15-20H2,1-2H3,(H,31,36)(H,32,38)