N-[(3S)-6-cyano-1-(cyclohexylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide

Systemtic Name: N-[(3S)-6-cyano-1-(cyclohexylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[(3S)-6-cyano-1-(cyclohexylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[(3S)-6-cyano-1-(cyclohexylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[(3S)-6-cyano-1-(cyclohexylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[(3S)-6-cyano-1-(cyclohexylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CC(CC3=C2C=CC(=C3)C#N)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CN2C[C@H](CC3=C2C=CC(=C3)C#N)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2S/c24-15-19-11-12-23-20(13-19)14-21(17-26(23)16-18-7-3-1-4-8-18)25-29(27,28)22-9-5-2-6-10-22/h2,5-6,9-13,18,21,25H,1,3-4,7-8,14,16-17H2/t21-/m0/s1