N-cyclopentyl-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-cyclopentyl-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-cyclopentyl-N-(2-methoxyethyl)indane-5-sulfonamide CAS Name: N-cyclopentyl-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-cyclopentyl-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-cyclopentyl-N-(2-methoxyethyl)indane-5-sulfonamide Formula: C17H25NO3S MolecularWeight: 323.4503

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCCC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COCCN(C1CCCC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H25NO3S/c1-21-12-11-18(16-7-2-3-8-16)22(19,20)17-10-9-14-5-4-6-15(14)13-17/h9-10,13,16H,2-8,11-12H2,1H3