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

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]thiophene-2-sulfonamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]-2-thiophenesulfonamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(3-chlorobenzyl)-6-cyano-3,4-dihydro-2H-quinolin-3-yl]thiophene-2-sulfonamide Formula: C21H18ClN3O2S2 MolecularWeight: 443.96952

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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=CC=CS4

Isomeric SMILES

C1C(CN(C2=C1C=C(C=C2)C#N)CC3=CC(=CC=C3)Cl)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H18ClN3O2S2/c22-18-4-1-3-16(10-18)13-25-14-19(24-29(26,27)21-5-2-8-28-21)11-17-9-15(12-23)6-7-20(17)25/h1-10,19,24H,11,13-14H2