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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-thienylmethyl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-thenyl)benzamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H20N2O3S2/c24-21(22-15-18-7-4-14-27-18)17-9-11-19(12-10-17)28(25,26)23-13-3-6-16-5-1-2-8-20(16)23/h1-2,4-5,7-12,14H,3,6,13,15H2,(H,22,24)