N-(cyclopentylmethyl)-4-methoxy-N-[3-[(5S)-3-methyl-2-oxidanylidene-5-(phenylmethyl)imidazolidin-1-yl]-2-oxidanyl-propyl]benzenesulfonamide

Systemtic Name: N-(cyclopentylmethyl)-4-methoxy-N-[3-[(5S)-3-methyl-2-oxidanylidene-5-(phenylmethyl)imidazolidin-1-yl]-2-oxidanyl-propyl]benzenesulfonamide Openeye Name: N-[3-[(5S)-5-benzyl-3-methyl-2-oxo-imidazolidin-1-yl]-2-hydroxy-propyl]-N-(cyclopentylmethyl)-4-methoxy-benzenesulfonamide CAS Name: N-(cyclopentylmethyl)-N-[2-hydroxy-3-[(5S)-3-methyl-2-oxo-5-(phenylmethyl)-1-imidazolidinyl]propyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[(5S)-5-benzyl-3-methyl-2-oxoimidazolidin-1-yl]-2-hydroxypropyl]-N-(cyclopentylmethyl)-4-methoxybenzenesulfonamide Traditional Name: N-[3-[(5S)-5-benzyl-2-keto-3-methyl-imidazolidin-1-yl]-2-hydroxy-propyl]-N-(cyclopentylmethyl)-4-methoxy-benzenesulfonamide Formula: C27H37N3O5S MolecularWeight: 515.66478

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(N(C1=O)CC(CN(CC2CCCC2)S(=O)(=O)C3=CC=C(C=C3)OC)O)CC4=CC=CC=C4

Isomeric SMILES

CN1C[C@@H](N(C1=O)CC(CN(CC2CCCC2)S(=O)(=O)C3=CC=C(C=C3)OC)O)CC4=CC=CC=C4

InChI

InChI=1S/C27H37N3O5S/c1-28-18-23(16-21-8-4-3-5-9-21)30(27(28)32)20-24(31)19-29(17-22-10-6-7-11-22)36(33,34)26-14-12-25(35-2)13-15-26/h3-5,8-9,12-15,22-24,31H,6-7,10-11,16-20H2,1-2H3/t23-,24?/m0/s1