N-[2-(4-chlorophenyl)ethyl]-2-[(3,4-dimethylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(3,4-dimethylphenyl)sulfonylamino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[(3,4-dimethylphenyl)sulfonylamino]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[(3,4-dimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[(3,4-dimethylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[(3,4-dimethylphenyl)sulfonylamino]acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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