2-ethyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]butanamide

Systemtic Name: 2-ethyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]butanamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-ethyl-butanamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-ethylbutanamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-ethylbutanamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-6-yl)-2-ethyl-butyramide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)C(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=CC=C3

InChI

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