N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-phenyl-butanamide

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-phenyl-butanamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-phenyl-butanamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-phenylbutanamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-phenylbutanamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)-4-phenyl-butyramide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c1-2-27(25,26)23-15-7-11-18-16-19(13-14-20(18)23)22-21(24)12-6-10-17-8-4-3-5-9-17/h3-5,8-9,13-14,16H,2,6-7,10-12,15H2,1H3,(H,22,24)