2-[(2-chlorophenyl)methyl-(3,4-dimethylphenyl)sulfonyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-(3,4-dimethylphenyl)sulfonyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-(3,4-dimethylphenyl)sulfonyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(3,4-dimethylphenyl)sulfonylamino]-N-cyclopropylacetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-(3,4-dimethylphenyl)sulfonylamino]-N-cyclopropylacetamide Traditional Name: 2-[(2-chlorobenzyl)-(3,4-dimethylphenyl)sulfonyl-amino]-N-cyclopropyl-acetamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC3CC3)C

InChI

InChI=1S/C20H23ClN2O3S/c1-14-7-10-18(11-15(14)2)27(25,26)23(13-20(24)22-17-8-9-17)12-16-5-3-4-6-19(16)21/h3-7,10-11,17H,8-9,12-13H2,1-2H3,(H,22,24)