2-[(4-methylphenyl)methyl-(phenylsulfonyl)amino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)methyl-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(p-tolylmethyl)amino]acetamide CAS Name: 2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: 2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: 2-[besyl-(4-methylbenzyl)amino]acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-13-7-9-14(10-8-13)11-18(12-16(17)19)22(20,21)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H2,17,19)