N-cyclopropyl-2-[(3,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(3,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-cyclopropyl-acetamide CAS Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-cyclopropylacetamide Traditional Name: 2-[besyl-(3,4-dichlorobenzyl)amino]-N-cyclopropyl-acetamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN(CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)CN(CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18Cl2N2O3S/c19-16-9-6-13(10-17(16)20)11-22(12-18(23)21-14-7-8-14)26(24,25)15-4-2-1-3-5-15/h1-6,9-10,14H,7-8,11-12H2,(H,21,23)