3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]carbonyl-N-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 3-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]carbonyl-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-[[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-oxomethyl]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-[4-[1-(2-chlorophenyl)ethyl]piperazine-1-carbonyl]-N-methoxy-N-methyl-benzenesulfonamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC

InChI

InChI=1S/C21H26ClN3O4S/c1-16(19-9-4-5-10-20(19)22)24-11-13-25(14-12-24)21(26)17-7-6-8-18(15-17)30(27,28)23(2)29-3/h4-10,15-16H,11-14H2,1-3H3