N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-3-methyl-benzamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-3-methyl-benzamide Openeye Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-3-methyl-benzamide CAS Name: N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-3-methylbenzamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]-3-methylbenzamide Traditional Name: N-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]-3-methyl-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)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)C3=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)23-22(26)18-10-8-9-17(3)15-18/h8-12,15-16H,4-7,13-14H2,1-3H3,(H,23,26)