3-chloranyl-N-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 3-chloro-N-[3-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-[4-(4-chlorobenzyl)piperazino]-3-keto-propyl]benzenesulfonamide Formula: C20H23Cl2N3O3S MolecularWeight: 456.38592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23Cl2N3O3S/c21-17-6-4-16(5-7-17)15-24-10-12-25(13-11-24)20(26)8-9-23-29(27,28)19-3-1-2-18(22)14-19/h1-7,14,23H,8-13,15H2