4-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N,N-dimethyl-benzamide CAS Name: 4-[(5-acetamido-2-methylphenyl)sulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[(5-acetamido-2-methylphenyl)sulfonylamino]-N,N-dimethylbenzamide Traditional Name: 4-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N,N-dimethyl-benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C18H21N3O4S/c1-12-5-8-16(19-13(2)22)11-17(12)26(24,25)20-15-9-6-14(7-10-15)18(23)21(3)4/h5-11,20H,1-4H3,(H,19,22)