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

Systemtic Name: N-(phenylmethyl)-1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-benzyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-benzyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-benzyl-1-besyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c26-23(24-17-18-8-3-1-4-9-18)20-13-14-22-19(16-20)10-7-15-25(22)29(27,28)21-11-5-2-6-12-21/h1-6,8-9,11-14,16H,7,10,15,17H2,(H,24,26)