5-(diethylsulfamoyl)-N-(3-methylphenyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(diethylsulfamoyl)-N-(3-methylphenyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(diethylsulfamoyl)-N-(m-tolyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(diethylsulfamoyl)-N-(3-methylphenyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(diethylsulfamoyl)-N-(3-methylphenyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(diethylsulfamoyl)-N-(m-tolyl)-2-pyrrolidino-benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H29N3O3S/c1-4-25(5-2)29(27,28)19-11-12-21(24-13-6-7-14-24)20(16-19)22(26)23-18-10-8-9-17(3)15-18/h8-12,15-16H,4-7,13-14H2,1-3H3,(H,23,26)