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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32

InChI

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