(2R)-4-(2,2-diphenylethanoyl)-1-quinolin-8-ylsulfonyl-N-(thiophen-2-ylmethyl)piperazine-2-carboxamide

Systemtic Name: (2R)-4-(2,2-diphenylethanoyl)-1-quinolin-8-ylsulfonyl-N-(thiophen-2-ylmethyl)piperazine-2-carboxamide Openeye Name: (2R)-4-(2,2-diphenylacetyl)-1-(8-quinolylsulfonyl)-N-(2-thienylmethyl)piperazine-2-carboxamide CAS Name: (2R)-4-(1-oxo-2,2-diphenylethyl)-1-(8-quinolinylsulfonyl)-N-(thiophen-2-ylmethyl)-2-piperazinecarboxamide IUPAC Name: (2R)-4-(2,2-diphenylacetyl)-1-quinolin-8-ylsulfonyl-N-(thiophen-2-ylmethyl)piperazine-2-carboxamide Traditional Name: (2R)-4-(2,2-diphenylacetyl)-1-(8-quinolylsulfonyl)-N-(2-thenyl)piperazine-2-carboxamide Formula: C33H30N4O4S2 MolecularWeight: 610.7457

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CC=CS4)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1CN([C@H](CN1C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CC=CS4)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C33H30N4O4S2/c38-32(35-22-27-16-9-21-42-27)28-23-36(33(39)30(24-10-3-1-4-11-24)25-12-5-2-6-13-25)19-20-37(28)43(40,41)29-17-7-14-26-15-8-18-34-31(26)29/h1-18,21,28,30H,19-20,22-23H2,(H,35,38)/t28-/m1/s1