N-[2-(4-chlorophenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(tosylamino)propionamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-14-2-8-17(9-3-14)25(23,24)21-13-11-18(22)20-12-10-15-4-6-16(19)7-5-15/h2-9,21H,10-13H2,1H3,(H,20,22)