N-cyclohexyl-2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-methyl-amino]-N-cyclohexyl-acetamide CAS Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-methylamino]-N-cyclohexylacetamide IUPAC Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-methylamino]-N-cyclohexylacetamide Traditional Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-methyl-amino]-N-cyclohexyl-acetamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC3CCCCC3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC3CCCCC3

InChI

InChI=1S/C20H29N3O4S/c1-15(24)23-12-6-7-16-13-18(10-11-19(16)23)28(26,27)22(2)14-20(25)21-17-8-4-3-5-9-17/h10-11,13,17H,3-9,12,14H2,1-2H3,(H,21,25)