4-methyl-N-[3-[methyl(phenyl)amino]propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[methyl(phenyl)amino]propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-(N-methylanilino)propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-(N-methylanilino)propyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(N-methylanilino)propyl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(N-methylanilino)propyl]benzenesulfonamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCN(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O2S/c1-15-9-11-17(12-10-15)22(20,21)18-13-6-14-19(2)16-7-4-3-5-8-16/h3-5,7-12,18H,6,13-14H2,1-2H3