N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide hydrochloride

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide hydrochloride Openeye Name: N-indan-5-yl-4-methoxy-3-piperazin-1-yl-benzenesulfonamide hydrochloride CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-3-(1-piperazinyl)benzenesulfonamide hydrochloride IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-3-piperazin-1-ylbenzenesulfonamide hydrochloride Traditional Name: N-indan-5-yl-4-methoxy-3-piperazino-benzenesulfonamide hydrochloride Formula: C20H26ClN3O3S MolecularWeight: 423.95674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2)N4CCNCC4.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2)N4CCNCC4.Cl

InChI

InChI=1S/C20H25N3O3S.ClH/c1-26-20-8-7-18(14-19(20)23-11-9-21-10-12-23)27(24,25)22-17-6-5-15-3-2-4-16(15)13-17;/h5-8,13-14,21-22H,2-4,9-12H2,1H3;1H