4-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]sulfamoyl]benzamide

Systemtic Name: 4-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]sulfamoyl]benzamide Openeye Name: 4-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]sulfamoyl]benzamide CAS Name: 4-[methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]sulfamoyl]benzamide IUPAC Name: 4-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]sulfamoyl]benzamide Traditional Name: 4-[methyl-(2-pyrrolidinobenzyl)sulfamoyl]benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-21(26(24,25)17-10-8-15(9-11-17)19(20)23)14-16-6-2-3-7-18(16)22-12-4-5-13-22/h2-3,6-11H,4-5,12-14H2,1H3,(H2,20,23)