N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H26N2O4S2/c24-28(25,21-12-9-18-5-4-6-19(18)15-21)22-16-17-7-10-20(11-8-17)29(26,27)23-13-2-1-3-14-23/h7-12,15,22H,1-6,13-14,16H2