4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)thiophene-2-carboxamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)thiophene-2-carboxamide Traditional Name: N-benzyl-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)thiophene-2-carboxamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CSC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CSC(=C3)C(=O)NCC4=CC=CC=C4

InChI

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