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

Systemtic Name: 3-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]-N-methyl-benzamide Openeye Name: 3-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]-N-methyl-benzamide CAS Name: 3-[[3-[(3,4-dimethylphenyl)sulfonylamino]-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]-N-methylbenzamide Traditional Name: 3-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]-N-methyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-13-7-8-17(11-14(13)2)27(25,26)21-10-9-18(23)22-16-6-4-5-15(12-16)19(24)20-3/h4-8,11-12,21H,9-10H2,1-3H3,(H,20,24)(H,22,23)