2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: 2-[4-(2-cyanophenyl)sulfonyl-1-piperazinyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-[4-(2-cyanophenyl)sulfonylpiperazino]acetamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N5O3S/c25-16-21-8-4-5-9-23(21)33(31,32)29-14-12-27(13-15-29)19-24(30)26-22-10-11-28(18-22)17-20-6-2-1-3-7-20/h1-9,22H,10-15,17-19H2,(H,26,30)