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

Systemtic Name: N-methyl-5-[methyl(phenyl)sulfamoyl]-N-phenyl-4-(pyridin-2-ylmethylamino)-2-(2-pyrrolidin-1-ylethylamino)benzamide Openeye Name: N-methyl-5-[methyl(phenyl)sulfamoyl]-N-phenyl-4-(2-pyridylmethylamino)-2-(2-pyrrolidin-1-ylethylamino)benzamide CAS Name: N-methyl-5-[methyl(phenyl)sulfamoyl]-N-phenyl-4-(2-pyridinylmethylamino)-2-[2-(1-pyrrolidinyl)ethylamino]benzamide IUPAC Name: N-methyl-5-[methyl(phenyl)sulfamoyl]-N-phenyl-4-(pyridin-2-ylmethylamino)-2-(2-pyrrolidin-1-ylethylamino)benzamide Traditional Name: N-methyl-5-[methyl(phenyl)sulfamoyl]-N-phenyl-4-(2-pyridylmethylamino)-2-(2-pyrrolidinoethylamino)benzamide Formula: C33H38N6O3S MolecularWeight: 598.75822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2NCCN3CCCC3)NCC4=CC=CC=N4)S(=O)(=O)N(C)C5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2NCCN3CCCC3)NCC4=CC=CC=N4)S(=O)(=O)N(C)C5=CC=CC=C5

InChI

InChI=1S/C33H38N6O3S/c1-37(27-14-5-3-6-15-27)33(40)29-23-32(43(41,42)38(2)28-16-7-4-8-17-28)31(36-25-26-13-9-10-18-34-26)24-30(29)35-19-22-39-20-11-12-21-39/h3-10,13-18,23-24,35-36H,11-12,19-22,25H2,1-2H3