N-(diphenylmethyl)-4-pyridin-2-ylcarbonyl-1-quinolin-8-ylsulfonyl-piperazine-2-carboxamide

Systemtic Name: N-(diphenylmethyl)-4-pyridin-2-ylcarbonyl-1-quinolin-8-ylsulfonyl-piperazine-2-carboxamide Openeye Name: N-benzhydryl-4-(pyridine-2-carbonyl)-1-(8-quinolylsulfonyl)piperazine-2-carboxamide CAS Name: N-(diphenylmethyl)-4-[oxo(2-pyridinyl)methyl]-1-(8-quinolinylsulfonyl)-2-piperazinecarboxamide IUPAC Name: N-benzhydryl-4-(pyridine-2-carbonyl)-1-quinolin-8-ylsulfonylpiperazine-2-carboxamide Traditional Name: N-benzhydryl-4-picolinoyl-1-(8-quinolylsulfonyl)piperazine-2-carboxamide Formula: C33H29N5O4S MolecularWeight: 591.67946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1C(=O)C2=CC=CC=N2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1CN(C(CN1C(=O)C2=CC=CC=N2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C33H29N5O4S/c39-32(36-30(24-11-3-1-4-12-24)25-13-5-2-6-14-25)28-23-37(33(40)27-17-7-8-19-34-27)21-22-38(28)43(41,42)29-18-9-15-26-16-10-20-35-31(26)29/h1-20,28,30H,21-23H2,(H,36,39)