N-methyl-5-[methyl(phenyl)sulfamoyl]-N-phenyl-2-(4-phenylpiperazin-1-yl)-4-(2-pyrrolidin-1-ylethylamino)benzamide

Systemtic Name: N-methyl-5-[methyl(phenyl)sulfamoyl]-N-phenyl-2-(4-phenylpiperazin-1-yl)-4-(2-pyrrolidin-1-ylethylamino)benzamide Openeye Name: N-methyl-5-[methyl(phenyl)sulfamoyl]-N-phenyl-2-(4-phenylpiperazin-1-yl)-4-(2-pyrrolidin-1-ylethylamino)benzamide CAS Name: N-methyl-5-[methyl(phenyl)sulfamoyl]-N-phenyl-2-(4-phenyl-1-piperazinyl)-4-[2-(1-pyrrolidinyl)ethylamino]benzamide IUPAC Name: N-methyl-5-[methyl(phenyl)sulfamoyl]-N-phenyl-2-(4-phenylpiperazin-1-yl)-4-(2-pyrrolidin-1-ylethylamino)benzamide Traditional Name: N-methyl-5-[methyl(phenyl)sulfamoyl]-N-phenyl-2-(4-phenylpiperazino)-4-(2-pyrrolidinoethylamino)benzamide Formula: C37H44N6O3S MolecularWeight: 652.84866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2N3CCN(CC3)C4=CC=CC=C4)NCCN5CCCC5)S(=O)(=O)N(C)C6=CC=CC=C6

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2N3CCN(CC3)C4=CC=CC=C4)NCCN5CCCC5)S(=O)(=O)N(C)C6=CC=CC=C6

InChI

InChI=1S/C37H44N6O3S/c1-39(30-14-6-3-7-15-30)37(44)33-28-36(47(45,46)40(2)31-16-8-4-9-17-31)34(38-20-23-41-21-12-13-22-41)29-35(33)43-26-24-42(25-27-43)32-18-10-5-11-19-32/h3-11,14-19,28-29,38H,12-13,20-27H2,1-2H3