3-[(4-methylphenyl)sulfamoyl]-N-[(1R,2R)-1-pyrrolidin-1-yl-1-thiophen-2-yl-propan-2-yl]benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-[(1R,2R)-1-pyrrolidin-1-yl-1-thiophen-2-yl-propan-2-yl]benzamide Openeye Name: N-[(1R,2R)-1-methyl-2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-[(1R,2R)-1-(1-pyrrolidinyl)-1-thiophen-2-ylpropan-2-yl]benzamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]-N-[(1R,2R)-1-pyrrolidin-1-yl-1-thiophen-2-ylpropan-2-yl]benzamide Traditional Name: N-[(1R,2R)-1-methyl-2-pyrrolidino-2-(2-thienyl)ethyl]-3-(p-tolylsulfamoyl)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=CC(=C2)C(=O)NC(C)C(C3=CC=CS3)N4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3S2/c1-18-10-12-21(13-11-18)27-33(30,31)22-8-5-7-20(17-22)25(29)26-19(2)24(23-9-6-16-32-23)28-14-3-4-15-28/h5-13,16-17,19,24,27H,3-4,14-15H2,1-2H3,(H,26,29)/t19-,24-/m1/s1