N-cyclohexyl-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-methyl-benzamide

Systemtic Name: N-cyclohexyl-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-methyl-benzamide Openeye Name: N-cyclohexyl-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-methyl-benzamide CAS Name: N-cyclohexyl-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-methylbenzamide IUPAC Name: N-cyclohexyl-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-methylbenzamide Traditional Name: N-cyclohexyl-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-methyl-benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H28N2O3S/c1-24(20-10-3-2-4-11-20)23(26)19-13-15-21(16-14-19)29(27,28)25-17-7-9-18-8-5-6-12-22(18)25/h5-6,8,12-16,20H,2-4,7,9-11,17H2,1H3