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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)indane-5-sulfonamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)indane-5-sulfonamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C18H21NO4S/c1-3-23-17-10-8-15(12-18(17)22-2)19-24(20,21)16-9-7-13-5-4-6-14(13)11-16/h7-12,19H,3-6H2,1-2H3