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

Systemtic Name: 4-methyl-3-(methylsulfonylamino)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide Openeye Name: 3-(methanesulfonamido)-4-methyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide CAS Name: 3-(methanesulfonamido)-4-methyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide IUPAC Name: 3-(methanesulfonamido)-4-methyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide Traditional Name: 3-(methanesulfonamido)-4-methyl-N-(6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCC3=CC=CC=C3C2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCC3=CC=CC=C3C2)NS(=O)(=O)C

InChI

InChI=1S/C20H24N2O3S/c1-14-10-11-17(13-19(14)22-26(2,24)25)20(23)21-18-9-5-8-15-6-3-4-7-16(15)12-18/h3-4,6-7,10-11,13,18,22H,5,8-9,12H2,1-2H3,(H,21,23)