[4-[3-cyclopentyloxy-2-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonylamino]-3-oxidanylidene-propyl]phenyl] 4-methylpiperazine-1-carboxylate

Systemtic Name: [4-[3-cyclopentyloxy-2-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonylamino]-3-oxidanylidene-propyl]phenyl] 4-methylpiperazine-1-carboxylate Openeye Name: [4-[3-(cyclopentoxy)-3-oxo-2-[[1-(p-tolylsulfonyl)pyrrolidine-2-carbonyl]amino]propyl]phenyl] 4-methylpiperazine-1-carboxylate CAS Name: 4-methyl-1-piperazinecarboxylic acid [4-[3-cyclopentyloxy-2-[[[1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-oxomethyl]amino]-3-oxopropyl]phenyl] ester IUPAC Name: [4-[3-cyclopentyloxy-2-[[1-(4-methylphenyl)sulfonylpyrrolidine-2-carbonyl]amino]-3-oxopropyl]phenyl] 4-methylpiperazine-1-carboxylate Traditional Name: 4-methylpiperazine-1-carboxylic acid [4-[3-(cyclopentoxy)-3-keto-2-[(1-tosylprolyl)amino]propyl]phenyl] ester Formula: C32H42N4O7S MolecularWeight: 626.76348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC(CC3=CC=C(C=C3)OC(=O)N4CCN(CC4)C)C(=O)OC5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC(CC3=CC=C(C=C3)OC(=O)N4CCN(CC4)C)C(=O)OC5CCCC5

InChI

InChI=1S/C32H42N4O7S/c1-23-9-15-27(16-10-23)44(40,41)36-17-5-8-29(36)30(37)33-28(31(38)42-25-6-3-4-7-25)22-24-11-13-26(14-12-24)43-32(39)35-20-18-34(2)19-21-35/h9-16,25,28-29H,3-8,17-22H2,1-2H3,(H,33,37)