N,N-dimethyl-4-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[3-(p-tolylsulfonylamino)propanoylamino]benzamide CAS Name: N,N-dimethyl-4-[[3-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]benzamide Traditional Name: N,N-dimethyl-4-[3-(tosylamino)propanoylamino]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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