1-(3-aminophenyl)-N-methyl-N-[(4-methylphenyl)methyl]methanesulfonamide

Systemtic Name: 1-(3-aminophenyl)-N-methyl-N-[(4-methylphenyl)methyl]methanesulfonamide Openeye Name: 1-(3-aminophenyl)-N-methyl-N-(p-tolylmethyl)methanesulfonamide CAS Name: 1-(3-aminophenyl)-N-methyl-N-[(4-methylphenyl)methyl]methanesulfonamide IUPAC Name: 1-(3-aminophenyl)-N-methyl-N-[(4-methylphenyl)methyl]methanesulfonamide Traditional Name: 1-(3-aminophenyl)-N-methyl-N-(4-methylbenzyl)methanesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)S(=O)(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)S(=O)(=O)CC2=CC(=CC=C2)N

InChI

InChI=1S/C16H20N2O2S/c1-13-6-8-14(9-7-13)11-18(2)21(19,20)12-15-4-3-5-16(17)10-15/h3-10H,11-12,17H2,1-2H3