N-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: N-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: N-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: N-methyl-3-[(4-methyl-1-piperazinyl)sulfonyl]-N-[[2-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: N-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: N-methyl-3-(4-methylpiperazino)sulfonyl-N-(2-pyrrolidinobenzyl)benzamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C24H32N4O3S/c1-25-14-16-28(17-15-25)32(30,31)22-10-7-9-20(18-22)24(29)26(2)19-21-8-3-4-11-23(21)27-12-5-6-13-27/h3-4,7-11,18H,5-6,12-17,19H2,1-2H3