3-cyclopentyl-1-[4-[1-(phenylsulfonyl)pyrrolidin-2-yl]carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[1-(phenylsulfonyl)pyrrolidin-2-yl]carbonylpiperazin-1-yl]propan-1-one Openeye Name: 1-[4-[1-(benzenesulfonyl)pyrrolidine-2-carbonyl]piperazin-1-yl]-3-cyclopentyl-propan-1-one CAS Name: 1-[4-[[1-(benzenesulfonyl)-2-pyrrolidinyl]-oxomethyl]-1-piperazinyl]-3-cyclopentyl-1-propanone IUPAC Name: 1-[4-[1-(benzenesulfonyl)pyrrolidine-2-carbonyl]piperazin-1-yl]-3-cyclopentylpropan-1-one Traditional Name: 1-[4-(1-besylprolyl)piperazino]-3-cyclopentyl-propan-1-one Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)C3CCCN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)C3CCCN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H33N3O4S/c27-22(13-12-19-7-4-5-8-19)24-15-17-25(18-16-24)23(28)21-11-6-14-26(21)31(29,30)20-9-2-1-3-10-20/h1-3,9-10,19,21H,4-8,11-18H2