4-[3-[(2,5-dimethylphenyl)sulfonylamino]propanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[3-[(2,5-dimethylphenyl)sulfonylamino]propanoylamino]-N-methyl-benzamide Openeye Name: 4-[3-[(2,5-dimethylphenyl)sulfonylamino]propanoylamino]-N-methyl-benzamide CAS Name: 4-[[3-[(2,5-dimethylphenyl)sulfonylamino]-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 4-[3-[(2,5-dimethylphenyl)sulfonylamino]propanoylamino]-N-methylbenzamide Traditional Name: 4-[3-[(2,5-dimethylphenyl)sulfonylamino]propanoylamino]-N-methyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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