N-cyclohexyl-4-methoxy-3-piperazin-1-yl-benzenesulfonamide hydrochloride

Systemtic Name: N-cyclohexyl-4-methoxy-3-piperazin-1-yl-benzenesulfonamide hydrochloride Openeye Name: N-cyclohexyl-4-methoxy-3-piperazin-1-yl-benzenesulfonamide hydrochloride CAS Name: N-cyclohexyl-4-methoxy-3-(1-piperazinyl)benzenesulfonamide hydrochloride IUPAC Name: N-cyclohexyl-4-methoxy-3-piperazin-1-ylbenzenesulfonamide hydrochloride Traditional Name: N-cyclohexyl-4-methoxy-3-piperazino-benzenesulfonamide hydrochloride Formula: C17H28ClN3O3S MolecularWeight: 389.94052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)N3CCNCC3.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)N3CCNCC3.Cl

InChI

InChI=1S/C17H27N3O3S.ClH/c1-23-17-8-7-15(13-16(17)20-11-9-18-10-12-20)24(21,22)19-14-5-3-2-4-6-14;/h7-8,13-14,18-19H,2-6,9-12H2,1H3;1H