N-methyl-N-(1-phenylethyl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-methyl-N-(1-phenylethyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-methyl-N-(1-phenylethyl)indane-5-sulfonamide CAS Name: N-methyl-N-(1-phenylethyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-methyl-N-(1-phenylethyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-methyl-N-(1-phenylethyl)indane-5-sulfonamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2S/c1-14(15-7-4-3-5-8-15)19(2)22(20,21)18-12-11-16-9-6-10-17(16)13-18/h3-5,7-8,11-14H,6,9-10H2,1-2H3