3-[methyl(propan-2-yl)sulfamoyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C22H29N3O3S/c1-16(2)24(4)29(27,28)20-9-7-8-18(15-20)22(26)23-21-11-10-19(14-17(21)3)25-12-5-6-13-25/h7-11,14-16H,5-6,12-13H2,1-4H3,(H,23,26)