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

Systemtic Name: N,N-dimethyl-3-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]benzamide Openeye Name: N,N-dimethyl-3-[3-(p-tolylsulfonylamino)propanoylamino]benzamide CAS Name: N,N-dimethyl-3-[[3-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]benzamide Traditional Name: N,N-dimethyl-3-[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=CC(=C2)C(=O)N(C)C

Isomeric SMILES

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

InChI

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