4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxyethyl)-N-(2-thienylmethyl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methoxyethyl)-N-(2-thenyl)benzamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COCCN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O4S2/c1-30-16-15-25(18-21-8-5-17-31-21)24(27)20-10-12-22(13-11-20)32(28,29)26-14-4-7-19-6-2-3-9-23(19)26/h2-3,5-6,8-13,17H,4,7,14-16,18H2,1H3