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

Systemtic Name: N-(phenylmethyl)-N-propan-2-yl-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-benzyl-N-isopropyl-indane-5-sulfonamide CAS Name: N-(phenylmethyl)-N-propan-2-yl-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-benzyl-N-propan-2-yl-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-benzyl-N-isopropyl-indane-5-sulfonamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2S/c1-15(2)20(14-16-7-4-3-5-8-16)23(21,22)19-12-11-17-9-6-10-18(17)13-19/h3-5,7-8,11-13,15H,6,9-10,14H2,1-2H3