3-chloranyl-4-methyl-N-(1-phenylmethoxybutan-2-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-N-(1-phenylmethoxybutan-2-yl)benzenesulfonamide Openeye Name: N-[1-(benzyloxymethyl)propyl]-3-chloro-4-methyl-benzenesulfonamide CAS Name: 3-chloro-4-methyl-N-(1-phenylmethoxybutan-2-yl)benzenesulfonamide IUPAC Name: 3-chloro-4-methyl-N-(1-phenylmethoxybutan-2-yl)benzenesulfonamide Traditional Name: N-[1-(benzoxymethyl)propyl]-3-chloro-4-methyl-benzenesulfonamide Formula: C18H22ClNO3S MolecularWeight: 367.89018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCC(COCC1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C18H22ClNO3S/c1-3-16(13-23-12-15-7-5-4-6-8-15)20-24(21,22)17-10-9-14(2)18(19)11-17/h4-11,16,20H,3,12-13H2,1-2H3