3-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl(p-tolylsulfonyl)amino]propanamide CAS Name: 3-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-(4-methylphenyl)sulfonylamino]propanamide Traditional Name: 3-[benzyl(tosyl)amino]propionamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3S/c1-14-7-9-16(10-8-14)23(21,22)19(12-11-17(18)20)13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H2,18,20)