N-(1,3-diphenyl-4,5,6,7-tetrahydroisoindol-2-yl)methanesulfonamide

Systemtic Name: N-(1,3-diphenyl-4,5,6,7-tetrahydroisoindol-2-yl)methanesulfonamide Openeye Name: N-(1,3-diphenyl-4,5,6,7-tetrahydroisoindol-2-yl)methanesulfonamide CAS Name: N-(1,3-diphenyl-4,5,6,7-tetrahydroisoindol-2-yl)methanesulfonamide IUPAC Name: N-(1,3-diphenyl-4,5,6,7-tetrahydroisoindol-2-yl)methanesulfonamide Traditional Name: N-(1,3-diphenyl-4,5,6,7-tetrahydroisoindol-2-yl)methanesulfonamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NN1C(=C2CCCCC2=C1C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NN1C(=C2CCCCC2=C1C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2S/c1-26(24,25)22-23-20(16-10-4-2-5-11-16)18-14-8-9-15-19(18)21(23)17-12-6-3-7-13-17/h2-7,10-13,22H,8-9,14-15H2,1H3