N-[1-(4-chlorophenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-(p-tolylsulfonylamino)propanamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-(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)NC(C)C(=O)NC(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC(C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-12-4-10-17(11-5-12)25(23,24)21-14(3)18(22)20-13(2)15-6-8-16(19)9-7-15/h4-11,13-14,21H,1-3H3,(H,20,22)