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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[1-(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)NC(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S/c1-13-3-9-17(10-4-13)25(23,24)20-12-11-18(22)21-14(2)15-5-7-16(19)8-6-15/h3-10,14,20H,11-12H2,1-2H3,(H,21,22)