2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]-N-(2-methylcyclohexyl)ethanamide

Systemtic Name: 2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-methyl-amino]-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-methyl-amino]-N-(2-methylcyclohexyl)acetamide Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

Isomeric SMILES

CC1CCCCC1NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

InChI

InChI=1S/C21H31N3O4S/c1-14-7-5-6-8-19(14)22-21(26)13-23(4)29(27,28)18-9-10-20-17(12-18)11-15(2)24(20)16(3)25/h9-10,12,14-15,19H,5-8,11,13H2,1-4H3,(H,22,26)