N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 3-(methanesulfonamido)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-(methanesulfonamido)-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

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