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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide Openeye Name: N-indan-5-yl-4-methoxy-3-piperazin-1-yl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-3-(1-piperazinyl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-3-piperazin-1-ylbenzenesulfonamide Traditional Name: N-indan-5-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)NC2=CC3=C(CCC3)C=C2)N4CCNCC4

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/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