4-chloranyl-N-(1-methoxypropan-2-yl)-N-(3-phenylpropyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1-methoxypropan-2-yl)-N-(3-phenylpropyl)benzenesulfonamide Openeye Name: 4-chloro-N-(2-methoxy-1-methyl-ethyl)-N-(3-phenylpropyl)benzenesulfonamide CAS Name: 4-chloro-N-(1-methoxypropan-2-yl)-N-(3-phenylpropyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(1-methoxypropan-2-yl)-N-(3-phenylpropyl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-methoxy-1-methyl-ethyl)-N-(3-phenylpropyl)benzenesulfonamide Formula: C19H24ClNO3S MolecularWeight: 381.91676

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N(CCCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(COC)N(CCCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H24ClNO3S/c1-16(15-24-2)21(14-6-9-17-7-4-3-5-8-17)25(22,23)19-12-10-18(20)11-13-19/h3-5,7-8,10-13,16H,6,9,14-15H2,1-2H3