N-[3-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-[methyl(p-tolylsulfonyl)amino]acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-[methyl(tosyl)amino]acetyl]amino]phenyl]propionamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H23N3O4S/c1-4-18(23)20-15-6-5-7-16(12-15)21-19(24)13-22(3)27(25,26)17-10-8-14(2)9-11-17/h5-12H,4,13H2,1-3H3,(H,20,23)(H,21,24)