N-(cyclopentylmethyl)-4-methoxy-N-[3-[(6S)-3-methyl-2-oxidanylidene-6-(phenylmethyl)piperazin-1-yl]-2-oxidanyl-propyl]benzenesulfonamide

Systemtic Name: N-(cyclopentylmethyl)-4-methoxy-N-[3-[(6S)-3-methyl-2-oxidanylidene-6-(phenylmethyl)piperazin-1-yl]-2-oxidanyl-propyl]benzenesulfonamide Openeye Name: N-[3-[(6S)-6-benzyl-3-methyl-2-oxo-piperazin-1-yl]-2-hydroxy-propyl]-N-(cyclopentylmethyl)-4-methoxy-benzenesulfonamide CAS Name: N-(cyclopentylmethyl)-N-[2-hydroxy-3-[(6S)-3-methyl-2-oxo-6-(phenylmethyl)-1-piperazinyl]propyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[(6S)-6-benzyl-3-methyl-2-oxopiperazin-1-yl]-2-hydroxypropyl]-N-(cyclopentylmethyl)-4-methoxybenzenesulfonamide Traditional Name: N-[3-[(6S)-6-benzyl-2-keto-3-methyl-piperazino]-2-hydroxy-propyl]-N-(cyclopentylmethyl)-4-methoxy-benzenesulfonamide Formula: C28H39N3O5S MolecularWeight: 529.69136

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(CN1)CC2=CC=CC=C2)CC(CN(CC3CCCC3)S(=O)(=O)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1C(=O)N([C@H](CN1)CC2=CC=CC=C2)CC(CN(CC3CCCC3)S(=O)(=O)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C28H39N3O5S/c1-21-28(33)31(24(17-29-21)16-22-8-4-3-5-9-22)20-25(32)19-30(18-23-10-6-7-11-23)37(34,35)27-14-12-26(36-2)13-15-27/h3-5,8-9,12-15,21,23-25,29,32H,6-7,10-11,16-20H2,1-2H3/t21?,24-,25?/m0/s1