N-[1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]pyridine-3-sulfonamide

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]pyridine-3-sulfonamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]pyridine-3-sulfonamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]-3-pyridinesulfonamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]pyridine-3-sulfonamide Traditional Name: N-[1-(3-chlorobenzyl)-6-cyano-3,4-dihydro-2H-quinolin-3-yl]pyridine-3-sulfonamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=C2)C#N)CC3=CC(=CC=C3)Cl)NS(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

C1C(CN(C2=C1C=C(C=C2)C#N)CC3=CC(=CC=C3)Cl)NS(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H19ClN4O2S/c23-19-4-1-3-17(10-19)14-27-15-20(11-18-9-16(12-24)6-7-22(18)27)26-30(28,29)21-5-2-8-25-13-21/h1-10,13,20,26H,11,14-15H2