5-ethyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]thiophene-2-sulfonamide

Systemtic Name: 5-ethyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-5-ethyl-thiophene-2-sulfonamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-5-ethyl-2-thiophenesulfonamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-5-ethylthiophene-2-sulfonamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-5-ethyl-thiophene-2-sulfonamide Formula: C21H22N2O4S3 MolecularWeight: 462.60538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C21H22N2O4S3/c1-2-18-12-13-21(28-18)29(24,25)22-17-11-10-16-7-6-14-23(20(16)15-17)30(26,27)19-8-4-3-5-9-19/h3-5,8-13,15,22H,2,6-7,14H2,1H3