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

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)indane-5-sulfonamide CAS Name: N-(4-methoxy-2-methylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)indane-5-sulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H19NO3S/c1-12-10-15(21-2)7-9-17(12)18-22(19,20)16-8-6-13-4-3-5-14(13)11-16/h6-11,18H,3-5H2,1-2H3