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

Systemtic Name: 4-[[3-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]methyl]benzamide Openeye Name: 4-[[3-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]methyl]benzamide CAS Name: 4-[[[3-[(3,4-dimethylphenyl)sulfonylamino]-1-oxopropyl]amino]methyl]benzamide IUPAC Name: 4-[[3-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]methyl]benzamide Traditional Name: 4-[[3-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]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)NCC2=CC=C(C=C2)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)C(=O)N)C

InChI

InChI=1S/C19H23N3O4S/c1-13-3-8-17(11-14(13)2)27(25,26)22-10-9-18(23)21-12-15-4-6-16(7-5-15)19(20)24/h3-8,11,22H,9-10,12H2,1-2H3,(H2,20,24)(H,21,23)