2-azanyl-N-methyl-N-[2-methyl-5-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-methyl-N-[2-methyl-5-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: 2-amino-N-[5-(benzenesulfonamido)-2-methyl-phenyl]-N-methyl-acetamide CAS Name: 2-amino-N-[5-(benzenesulfonamido)-2-methylphenyl]-N-methylacetamide IUPAC Name: 2-amino-N-[5-(benzenesulfonamido)-2-methylphenyl]-N-methylacetamide Traditional Name: 2-amino-N-[5-(benzenesulfonamido)-2-methyl-phenyl]-N-methyl-acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-12-8-9-13(10-15(12)19(2)16(20)11-17)18-23(21,22)14-6-4-3-5-7-14/h3-10,18H,11,17H2,1-2H3