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

Systemtic Name: N-(2-methoxyethyl)-N-(phenylmethyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-benzyl-N-(2-methoxyethyl)indane-5-sulfonamide CAS Name: N-(2-methoxyethyl)-N-(phenylmethyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-benzyl-N-(2-methoxyethyl)indane-5-sulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COCCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23NO3S/c1-23-13-12-20(15-16-6-3-2-4-7-16)24(21,22)19-11-10-17-8-5-9-18(17)14-19/h2-4,6-7,10-11,14H,5,8-9,12-13,15H2,1H3