N-(3-cyclopentyloxy-4-methoxy-phenyl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]indane-5-sulfonamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]indane-5-sulfonamide Formula: C21H25NO4S MolecularWeight: 387.4925

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)OC4CCCC4

InChI

InChI=1S/C21H25NO4S/c1-25-20-12-10-17(14-21(20)26-18-7-2-3-8-18)22-27(23,24)19-11-9-15-5-4-6-16(15)13-19/h9-14,18,22H,2-8H2,1H3