N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]cyclohexanesulfonamide

Systemtic Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]cyclohexanesulfonamide Openeye Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]cyclohexanesulfonamide CAS Name: N-[1-[3-(4-cyanophenyl)-1-oxopropyl]-3,4-dihydro-2H-quinolin-6-yl]cyclohexanesulfonamide IUPAC Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]cyclohexanesulfonamide Traditional Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]cyclohexanesulfonamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCC(CC1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H29N3O3S/c26-18-20-10-8-19(9-11-20)12-15-25(29)28-16-4-5-21-17-22(13-14-24(21)28)27-32(30,31)23-6-2-1-3-7-23/h8-11,13-14,17,23,27H,1-7,12,15-16H2