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

Systemtic Name: N-methyl-5-[methyl(phenyl)sulfamoyl]-N-phenyl-2-(4-phenylpiperidin-1-yl)-4-(2-pyrrolidin-1-ylethylamino)benzamide Openeye Name: N-methyl-5-[methyl(phenyl)sulfamoyl]-N-phenyl-2-(4-phenyl-1-piperidyl)-4-(2-pyrrolidin-1-ylethylamino)benzamide CAS Name: N-methyl-5-[methyl(phenyl)sulfamoyl]-N-phenyl-2-(4-phenyl-1-piperidinyl)-4-[2-(1-pyrrolidinyl)ethylamino]benzamide IUPAC Name: N-methyl-5-[methyl(phenyl)sulfamoyl]-N-phenyl-2-(4-phenylpiperidin-1-yl)-4-(2-pyrrolidin-1-ylethylamino)benzamide Traditional Name: N-methyl-5-[methyl(phenyl)sulfamoyl]-N-phenyl-2-(4-phenylpiperidino)-4-(2-pyrrolidinoethylamino)benzamide Formula: C38H45N5O3S MolecularWeight: 651.8606

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2N3CCC(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=C2N3CCC(CC3)C4=CC=CC=C4)NCCN5CCCC5)S(=O)(=O)N(C)C6=CC=CC=C6

InChI

InChI=1S/C38H45N5O3S/c1-40(32-16-8-4-9-17-32)38(44)34-28-37(47(45,46)41(2)33-18-10-5-11-19-33)35(39-22-27-42-23-12-13-24-42)29-36(34)43-25-20-31(21-26-43)30-14-6-3-7-15-30/h3-11,14-19,28-29,31,39H,12-13,20-27H2,1-2H3