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

Systemtic Name: N-[3-[(5S)-3-azanyl-2-oxidanylidene-5-(phenylmethyl)pyrrolidin-1-yl]-2-oxidanyl-propyl]-N-(cyclopentylmethyl)-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[(5S)-3-amino-5-benzyl-2-oxo-pyrrolidin-1-yl]-2-hydroxy-propyl]-N-(cyclopentylmethyl)-4-methoxy-benzenesulfonamide CAS Name: N-[3-[(5S)-3-amino-2-oxo-5-(phenylmethyl)-1-pyrrolidinyl]-2-hydroxypropyl]-N-(cyclopentylmethyl)-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[(5S)-3-amino-5-benzyl-2-oxopyrrolidin-1-yl]-2-hydroxypropyl]-N-(cyclopentylmethyl)-4-methoxybenzenesulfonamide Traditional Name: N-[3-[(5S)-3-amino-5-benzyl-2-keto-pyrrolidino]-2-hydroxy-propyl]-N-(cyclopentylmethyl)-4-methoxy-benzenesulfonamide Formula: C27H37N3O5S MolecularWeight: 515.66478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCC2)CC(CN3C(CC(C3=O)N)CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCC2)CC(CN3[C@H](CC(C3=O)N)CC4=CC=CC=C4)O

InChI

InChI=1S/C27H37N3O5S/c1-35-24-11-13-25(14-12-24)36(33,34)29(17-21-9-5-6-10-21)18-23(31)19-30-22(16-26(28)27(30)32)15-20-7-3-2-4-8-20/h2-4,7-8,11-14,21-23,26,31H,5-6,9-10,15-19,28H2,1H3/t22-,23?,26?/m0/s1