N-(2-acetamidoethyl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-(2-acetamidoethyl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(2-acetamidoethyl)-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-(2-acetamidoethyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-acetamidoethyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2-acetamidoethyl)-4-[methyl(tosyl)amino]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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