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

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-methoxy-5-methylphenyl)-N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methoxy-5-methylphenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(2-methoxy-5-methyl-phenyl)-N-[4-[4-(2-methoxyphenyl)piperazino]sulfonylphenyl]pyrrolidine-3-carboxamide Formula: C30H34N4O6S MolecularWeight: 578.67916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C30H34N4O6S/c1-21-8-13-28(40-3)26(18-21)34-20-22(19-29(34)35)30(36)31-23-9-11-24(12-10-23)41(37,38)33-16-14-32(15-17-33)25-6-4-5-7-27(25)39-2/h4-13,18,22H,14-17,19-20H2,1-3H3,(H,31,36)