4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(2-methylpropanoylamino)ethyl]benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(2-methylpropanoylamino)ethyl]benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(2-methylpropanoylamino)ethyl]benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(2-methylpropanoylamino)ethyl]benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(isobutyrylamino)ethyl]benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCNC(=O)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCNC(=O)C(C)C)C

InChI

InChI=1S/C21H27N3O4S/c1-14(2)20(25)22-11-12-23-21(26)17-6-8-18(9-7-17)24-29(27,28)19-10-5-15(3)16(4)13-19/h5-10,13-14,24H,11-12H2,1-4H3,(H,22,25)(H,23,26)