N-(4-methylphenyl)-2-[4-[(2R)-1-(phenylsulfonyl)pyrrolidin-2-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-[(2R)-1-(phenylsulfonyl)pyrrolidin-2-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-[(2R)-1-(benzenesulfonyl)pyrrolidine-2-carbonyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[(2R)-1-(benzenesulfonyl)-2-pyrrolidinyl]-oxomethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(2R)-1-(benzenesulfonyl)pyrrolidine-2-carbonyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(2R)-1-besylprolyl]piperazino]-N-(p-tolyl)acetamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3CCCN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)[C@H]3CCCN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O4S/c1-19-9-11-20(12-10-19)25-23(29)18-26-14-16-27(17-15-26)24(30)22-8-5-13-28(22)33(31,32)21-6-3-2-4-7-21/h2-4,6-7,9-12,22H,5,8,13-18H2,1H3,(H,25,29)/t22-/m1/s1