N-(2-ethylphenyl)-2-[4-[(2R)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-[(2R)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[(2R)-1-(p-tolylsulfonyl)pyrrolidine-2-carbonyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[[(2R)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[(2R)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[(2R)-1-tosylprolyl]piperazino]acetamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)[C@H]3CCCN3S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H34N4O4S/c1-3-21-7-4-5-8-23(21)27-25(31)19-28-15-17-29(18-16-28)26(32)24-9-6-14-30(24)35(33,34)22-12-10-20(2)11-13-22/h4-5,7-8,10-13,24H,3,6,9,14-19H2,1-2H3,(H,27,31)/t24-/m1/s1