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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide hydrochloride Openeye Name: N-indan-1-yl-4-methoxy-3-piperazin-1-yl-benzenesulfonamide hydrochloride CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-3-(1-piperazinyl)benzenesulfonamide hydrochloride IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-3-piperazin-1-ylbenzenesulfonamide hydrochloride Traditional Name: N-indan-1-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)NC2CCC3=CC=CC=C23)N4CCNCC4.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCC3=CC=CC=C23)N4CCNCC4.Cl

InChI

InChI=1S/C20H25N3O3S.ClH/c1-26-20-9-7-16(14-19(20)23-12-10-21-11-13-23)27(24,25)22-18-8-6-15-4-2-3-5-17(15)18;/h2-5,7,9,14,18,21-22H,6,8,10-13H2,1H3;1H