N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]indane-5-sulfonamide CAS Name: N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(4-methyl-3-piperidinosulfonyl-phenyl)indane-5-sulfonamide Formula: C21H26N2O4S2 MolecularWeight: 434.57214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H26N2O4S2/c1-16-8-10-19(15-21(16)29(26,27)23-12-3-2-4-13-23)22-28(24,25)20-11-9-17-6-5-7-18(17)14-20/h8-11,14-15,22H,2-7,12-13H2,1H3