N-(3-azanyl-4-methyl-phenyl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-(phenylsulfonyl)ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-(benzenesulfonyl)acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-(benzenesulfonyl)acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-(benzenesulfonyl)acetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-besyl-acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CS(=O)(=O)C2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CS(=O)(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C15H16N2O3S/c1-11-7-8-12(9-14(11)16)17-15(18)10-21(19,20)13-5-3-2-4-6-13/h2-9H,10,16H2,1H3,(H,17,18)