N-[(4-chlorophenyl)-cyclopropyl-methyl]-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)-cyclopropyl-methyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[(4-chlorophenyl)-cyclopropyl-methyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(4-chlorophenyl)-cyclopropylmethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(4-chlorophenyl)-cyclopropylmethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[(4-chlorophenyl)-cyclopropyl-methyl]benzenesulfonamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC(C2CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC(C2CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO3S/c1-12(21)15-3-2-4-17(11-15)24(22,23)20-18(13-5-6-13)14-7-9-16(19)10-8-14/h2-4,7-11,13,18,20H,5-6H2,1H3