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

Systemtic Name: N-[(1-azanylcyclohexyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[(1-aminocyclohexyl)methyl]indane-5-sulfonamide CAS Name: N-[(1-aminocyclohexyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(1-aminocyclohexyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[(1-aminocyclohexyl)methyl]indane-5-sulfonamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNS(=O)(=O)C2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

C1CCC(CC1)(CNS(=O)(=O)C2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C16H24N2O2S/c17-16(9-2-1-3-10-16)12-18-21(19,20)15-8-7-13-5-4-6-14(13)11-15/h7-8,11,18H,1-6,9-10,12,17H2