(4-phenylpiperazin-1-yl)-(1-quinolin-8-ylsulfonylpyrrolidin-2-yl)methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-(1-quinolin-8-ylsulfonylpyrrolidin-2-yl)methanone Openeye Name: (4-phenylpiperazin-1-yl)-[1-(8-quinolylsulfonyl)pyrrolidin-2-yl]methanone CAS Name: (4-phenyl-1-piperazinyl)-[1-(8-quinolinylsulfonyl)-2-pyrrolidinyl]methanone IUPAC Name: (4-phenylpiperazin-1-yl)-(1-quinolin-8-ylsulfonylpyrrolidin-2-yl)methanone Traditional Name: (4-phenylpiperazino)-[1-(8-quinolylsulfonyl)pyrrolidin-2-yl]methanone Formula: C24H26N4O3S MolecularWeight: 450.55324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H26N4O3S/c29-24(27-17-15-26(16-18-27)20-9-2-1-3-10-20)21-11-6-14-28(21)32(30,31)22-12-4-7-19-8-5-13-25-23(19)22/h1-5,7-10,12-13,21H,6,11,14-18H2