N-methyl-4-[(3-methyl-4-pyrrolidin-1-yl-phenyl)sulfamoyl]benzamide

Systemtic Name: N-methyl-4-[(3-methyl-4-pyrrolidin-1-yl-phenyl)sulfamoyl]benzamide Openeye Name: N-methyl-4-[(3-methyl-4-pyrrolidin-1-yl-phenyl)sulfamoyl]benzamide CAS Name: N-methyl-4-[[3-methyl-4-(1-pyrrolidinyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-methyl-4-[(3-methyl-4-pyrrolidin-1-ylphenyl)sulfamoyl]benzamide Traditional Name: N-methyl-4-[(3-methyl-4-pyrrolidino-phenyl)sulfamoyl]benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC)N3CCCC3

InChI

InChI=1S/C19H23N3O3S/c1-14-13-16(7-10-18(14)22-11-3-4-12-22)21-26(24,25)17-8-5-15(6-9-17)19(23)20-2/h5-10,13,21H,3-4,11-12H2,1-2H3,(H,20,23)