5-(cyclopropylsulfamoyl)-N,2-dimethyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N,2-dimethyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N,2-dimethyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N,2-dimethyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N,2-dimethyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N,2-dimethyl-N-(2-pyrrolidinobenzyl)benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N(C)CC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N(C)CC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C23H29N3O3S/c1-17-9-12-20(30(28,29)24-19-10-11-19)15-21(17)23(27)25(2)16-18-7-3-4-8-22(18)26-13-5-6-14-26/h3-4,7-9,12,15,19,24H,5-6,10-11,13-14,16H2,1-2H3