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

Systemtic Name: 2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]acetamide CAS Name: 2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-[4-[(E)-styryl]sulfonylpiperazino]acetamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CN2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)CN2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O3S/c30-25(26-24-11-13-28(20-24)19-23-9-5-2-6-10-23)21-27-14-16-29(17-15-27)33(31,32)18-12-22-7-3-1-4-8-22/h1-10,12,18,24H,11,13-17,19-21H2,(H,26,30)/b18-12+