2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 2-methyl-5-(p-tolylsulfamoyl)-N-[(2S)-2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[(2S)-2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-ylethyl]benzamide Traditional Name: 2-methyl-5-(p-tolylsulfamoyl)-N-[(2S)-2-pyrrolidino-2-(2-thienyl)ethyl]benzamide Formula: C25H29N3O3S2 MolecularWeight: 483.64606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC(C3=CC=CS3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC[C@@H](C3=CC=CS3)N4CCCC4

InChI

InChI=1S/C25H29N3O3S2/c1-18-7-10-20(11-8-18)27-33(30,31)21-12-9-19(2)22(16-21)25(29)26-17-23(24-6-5-15-32-24)28-13-3-4-14-28/h5-12,15-16,23,27H,3-4,13-14,17H2,1-2H3,(H,26,29)/t23-/m0/s1