2-[(4-chlorophenyl)methyl-(phenylsulfonyl)amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(phenylsulfonyl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-cyclopropyl-acetamide CAS Name: 2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-cyclopropylacetamide Traditional Name: 2-[besyl-(4-chlorobenzyl)amino]-N-cyclopropyl-acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S/c19-15-8-6-14(7-9-15)12-21(13-18(22)20-16-10-11-16)25(23,24)17-4-2-1-3-5-17/h1-9,16H,10-13H2,(H,20,22)