N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Openeye Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-4-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]benzamide CAS Name: N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-4-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]benzamide IUPAC Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-4-[(4-tosylpiperazino)methyl]benzamide Formula: C30H34N4O4S MolecularWeight: 546.68036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)N5CCCC5=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)N5CCCC5=O)C

InChI

InChI=1S/C30H34N4O4S/c1-22-5-12-27(13-6-22)39(37,38)33-18-16-32(17-19-33)21-24-7-9-25(10-8-24)30(36)31-26-11-14-28(23(2)20-26)34-15-3-4-29(34)35/h5-14,20H,3-4,15-19,21H2,1-2H3,(H,31,36)