N-[(3S)-1-[(2-cyanocyclohexyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide

Systemtic Name: N-[(3S)-1-[(2-cyanocyclohexyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[(3S)-1-[(2-cyanocyclohexyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[(3S)-1-[(2-cyanocyclohexyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[(3S)-1-[(2-cyanocyclohexyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[(3S)-1-[(2-cyanocyclohexyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)CN2CC(CC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4)C#N

Isomeric SMILES

C1CCC(C(C1)CN2C[C@H](CC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C23H27N3O2S/c24-15-19-9-4-5-10-20(19)16-26-17-21(14-18-8-6-7-13-23(18)26)25-29(27,28)22-11-2-1-3-12-22/h1-3,6-8,11-13,19-21,25H,4-5,9-10,14,16-17H2/t19?,20?,21-/m0/s1