N-[1-(4-methylphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[1-(p-tolyl)ethyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[1-(4-methylphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[1-(p-tolyl)ethyl]-3-(tosylamino)propionamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H24N2O3S/c1-14-4-8-17(9-5-14)16(3)21-19(22)12-13-20-25(23,24)18-10-6-15(2)7-11-18/h4-11,16,20H,12-13H2,1-3H3,(H,21,22)