3-(methylsulfonylamino)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide

Systemtic Name: 3-(methylsulfonylamino)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide Openeye Name: 3-(methanesulfonamido)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide CAS Name: 3-(methanesulfonamido)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide IUPAC Name: 3-(methanesulfonamido)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide Traditional Name: 3-(methanesulfonamido)-N-(6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2CCCC3=CC=CC=C3C2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2CCCC3=CC=CC=C3C2

InChI

InChI=1S/C19H22N2O3S/c1-25(23,24)21-18-11-5-9-16(13-18)19(22)20-17-10-4-8-14-6-2-3-7-15(14)12-17/h2-3,5-7,9,11,13,17,21H,4,8,10,12H2,1H3,(H,20,22)