N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-phenyl-butanamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-phenyl-butanamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-phenyl-butanamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-phenylbutanamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-phenylbutanamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-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)NCCS(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCCS(=O)(=O)N2CCCC3=CC=CC=C32

InChI

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