N-(3-methylphenyl)-4-[(propan-2-ylamino)methyl]benzenesulfonamide

Systemtic Name: N-(3-methylphenyl)-4-[(propan-2-ylamino)methyl]benzenesulfonamide Openeye Name: 4-[(isopropylamino)methyl]-N-(m-tolyl)benzenesulfonamide CAS Name: N-(3-methylphenyl)-4-[(propan-2-ylamino)methyl]benzenesulfonamide IUPAC Name: N-(3-methylphenyl)-4-[(propan-2-ylamino)methyl]benzenesulfonamide Traditional Name: 4-[(isopropylamino)methyl]-N-(m-tolyl)benzenesulfonamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CNC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CNC(C)C

InChI

InChI=1S/C17H22N2O2S/c1-13(2)18-12-15-7-9-17(10-8-15)22(20,21)19-16-6-4-5-14(3)11-16/h4-11,13,18-19H,12H2,1-3H3