3,4-dimethoxy-N-(4-piperazin-1-ylnaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-(4-piperazin-1-ylnaphthalen-1-yl)benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-(4-piperazin-1-yl-1-naphthyl)benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[4-(1-piperazinyl)-1-naphthalenyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-(4-piperazin-1-ylnaphthalen-1-yl)benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-(4-piperazino-1-naphthyl)benzenesulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C3=CC=CC=C32)N4CCNCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C3=CC=CC=C32)N4CCNCC4)OC

InChI

InChI=1S/C22H25N3O4S/c1-28-21-10-7-16(15-22(21)29-2)30(26,27)24-19-8-9-20(25-13-11-23-12-14-25)18-6-4-3-5-17(18)19/h3-10,15,23-24H,11-14H2,1-2H3