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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)CC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)CC

InChI

InChI=1S/C21H26N2O3S/c1-3-19(16-9-6-5-7-10-16)21(24)22-18-12-13-20-17(15-18)11-8-14-23(20)27(25,26)4-2/h5-7,9-10,12-13,15,19H,3-4,8,11,14H2,1-2H3,(H,22,24)