N-(2-methyl-5-methylsulfonyl-phenyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(2-methyl-5-methylsulfonyl-phenyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(2-methyl-5-methylsulfonyl-phenyl)indan-2-amine CAS Name: N-(2-methyl-5-methylsulfonylphenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(2-methyl-5-methylsulfonylphenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-(5-mesyl-2-methyl-phenyl)amine Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H19NO2S/c1-12-7-8-16(21(2,19)20)11-17(12)18-15-9-13-5-3-4-6-14(13)10-15/h3-8,11,15,18H,9-10H2,1-2H3