3-(cyclopropylmethylsulfamoyl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-methyl-N-(2-pyrrolidinobenzyl)benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

InChI

InChI=1S/C23H29N3O3S/c1-25(17-20-7-2-3-10-22(20)26-13-4-5-14-26)23(27)19-8-6-9-21(15-19)30(28,29)24-16-18-11-12-18/h2-3,6-10,15,18,24H,4-5,11-14,16-17H2,1H3