3-[methyl-(4-methylphenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]-N-(3-pyrrolidinopropyl)benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCN3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCN3CCCC3

InChI

InChI=1S/C22H29N3O3S/c1-18-9-11-20(12-10-18)24(2)29(27,28)21-8-5-7-19(17-21)22(26)23-13-6-16-25-14-3-4-15-25/h5,7-12,17H,3-4,6,13-16H2,1-2H3,(H,23,26)