1-(4-chlorophenyl)sulfonyl-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-benzyl-1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-benzyl-1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-benzyl-1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3)N(C1)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3)N(C1)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O3S/c24-20-9-11-21(12-10-20)30(28,29)26-14-4-7-18-15-19(8-13-22(18)26)23(27)25-16-17-5-2-1-3-6-17/h1-3,5-6,8-13,15H,4,7,14,16H2,(H,25,27)