4-methoxy-3-(4-methylpiperazin-1-yl)-N-naphthalen-1-yl-benzenesulfonamide hydrochloride

Systemtic Name: 4-methoxy-3-(4-methylpiperazin-1-yl)-N-naphthalen-1-yl-benzenesulfonamide hydrochloride Openeye Name: 4-methoxy-3-(4-methylpiperazin-1-yl)-N-(1-naphthyl)benzenesulfonamide hydrochloride CAS Name: 4-methoxy-3-(4-methyl-1-piperazinyl)-N-(1-naphthalenyl)benzenesulfonamide hydrochloride IUPAC Name: 4-methoxy-3-(4-methylpiperazin-1-yl)-N-naphthalen-1-ylbenzenesulfonamide hydrochloride Traditional Name: 4-methoxy-3-(4-methylpiperazino)-N-(1-naphthyl)benzenesulfonamide hydrochloride Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43)OC.Cl

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43)OC.Cl

InChI

InChI=1S/C22H25N3O3S.ClH/c1-24-12-14-25(15-13-24)21-16-18(10-11-22(21)28-2)29(26,27)23-20-9-5-7-17-6-3-4-8-19(17)20;/h3-11,16,23H,12-15H2,1-2H3;1H