4-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-methyl-benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-12-4-9-16(10-13(12)2)26(24,25)20-11-17(22)21-15-7-5-14(6-8-15)18(23)19-3/h4-10,20H,11H2,1-3H3,(H,19,23)(H,21,22)