3-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 3-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 3-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 3-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 3-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-(2-methoxyethyl)benzenesulfonamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H24ClN3O4S/c1-28-14-9-22-29(26,27)17-6-4-5-16(15-17)20(25)24-12-10-23(11-13-24)19-8-3-2-7-18(19)21/h2-8,15,22H,9-14H2,1H3