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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide Openeye Name: N-indan-2-yl-4-methoxy-3-piperazin-1-yl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-methoxy-3-(1-piperazinyl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-methoxy-3-piperazin-1-ylbenzenesulfonamide Traditional Name: N-indan-2-yl-4-methoxy-3-piperazino-benzenesulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC3=CC=CC=C3C2)N4CCNCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC3=CC=CC=C3C2)N4CCNCC4

InChI

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