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

Systemtic Name: N-methyl-3-(propan-2-ylsulfamoyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-(isopropylsulfamoyl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: N-methyl-3-(propan-2-ylsulfamoyl)-N-[[2-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: N-methyl-3-(propan-2-ylsulfamoyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-(isopropylsulfamoyl)-N-methyl-N-(2-pyrrolidinobenzyl)benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C22H29N3O3S/c1-17(2)23-29(27,28)20-11-8-10-18(15-20)22(26)24(3)16-19-9-4-5-12-21(19)25-13-6-7-14-25/h4-5,8-12,15,17,23H,6-7,13-14,16H2,1-3H3