N1-(2-phenylphenyl)-N3-(2-phenylpropyl)-4-quinolin-8-ylsulfonyl-piperazine-1,3-dicarboxamide

Systemtic Name: N1-(2-phenylphenyl)-N3-(2-phenylpropyl)-4-quinolin-8-ylsulfonyl-piperazine-1,3-dicarboxamide Openeye Name: N1-(2-phenylphenyl)-N3-(2-phenylpropyl)-4-(8-quinolylsulfonyl)piperazine-1,3-dicarboxamide CAS Name: N1-(2-phenylphenyl)-N3-(2-phenylpropyl)-4-(8-quinolinylsulfonyl)piperazine-1,3-dicarboxamide IUPAC Name: 1-N-(2-phenylphenyl)-3-N-(2-phenylpropyl)-4-quinolin-8-ylsulfonylpiperazine-1,3-dicarboxamide Traditional Name: N-(2-phenylphenyl)-N'-(2-phenylpropyl)-4-(8-quinolylsulfonyl)piperazine-1,3-dicarboxamide Formula: C36H35N5O4S MolecularWeight: 633.7592

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CN(CCN1S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)NC4=CC=CC=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(CNC(=O)C1CN(CCN1S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)NC4=CC=CC=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H35N5O4S/c1-26(27-12-4-2-5-13-27)24-38-35(42)32-25-40(36(43)39-31-19-9-8-18-30(31)28-14-6-3-7-15-28)22-23-41(32)46(44,45)33-20-10-16-29-17-11-21-37-34(29)33/h2-21,26,32H,22-25H2,1H3,(H,38,42)(H,39,43)