4-chloranyl-N-[[1-[(4-ethanoylphenyl)methyl]cyclopropyl]methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[1-[(4-ethanoylphenyl)methyl]cyclopropyl]methyl]benzenesulfonamide Openeye Name: N-[[1-[(4-acetylphenyl)methyl]cyclopropyl]methyl]-4-chloro-benzenesulfonamide CAS Name: N-[[1-[(4-acetylphenyl)methyl]cyclopropyl]methyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[[1-[(4-acetylphenyl)methyl]cyclopropyl]methyl]-4-chlorobenzenesulfonamide Traditional Name: N-[[1-(4-acetylbenzyl)cyclopropyl]methyl]-4-chloro-benzenesulfonamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CC2(CC2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CC2(CC2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO3S/c1-14(22)16-4-2-15(3-5-16)12-19(10-11-19)13-21-25(23,24)18-8-6-17(20)7-9-18/h2-9,21H,10-13H2,1H3