N-(3-chloranyl-2,6-diethyl-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Formula: C26H27ClN2O3S MolecularWeight: 483.02218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C26H27ClN2O3S/c1-3-18-13-16-23(27)22(4-2)25(18)28-26(30)20-11-14-21(15-12-20)33(31,32)29-17-7-9-19-8-5-6-10-24(19)29/h5-6,8,10-16H,3-4,7,9,17H2,1-2H3,(H,28,30)