N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-[(4-phenyl-1-piperazinyl)sulfonyl]ethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(4-phenylpiperazino)sulfonylethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C23H30N4O5S2 MolecularWeight: 506.6381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O5S2/c28-23(20-8-10-22(11-9-20)34(31,32)27-13-4-5-14-27)24-12-19-33(29,30)26-17-15-25(16-18-26)21-6-2-1-3-7-21/h1-3,6-11H,4-5,12-19H2,(H,24,28)