N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-[(4-phenyl-1-piperazinyl)sulfonyl]propyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(4-phenylpiperazino)sulfonylpropyl]-4-pyrrolidinosulfonyl-benzamide Formula: C24H32N4O5S2 MolecularWeight: 520.66468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCS(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCS(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H32N4O5S2/c29-24(21-9-11-23(12-10-21)35(32,33)28-14-4-5-15-28)25-13-6-20-34(30,31)27-18-16-26(17-19-27)22-7-2-1-3-8-22/h1-3,7-12H,4-6,13-20H2,(H,25,29)