N-[1-[2-oxidanyl-3-[(phenylmethyl)-(phenylsulfonyl)amino]propyl]pyrrolidin-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-[2-oxidanyl-3-[(phenylmethyl)-(phenylsulfonyl)amino]propyl]pyrrolidin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-[3-[benzenesulfonyl(benzyl)amino]-2-hydroxy-propyl]pyrrolidin-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[1-[3-[benzenesulfonyl-(phenylmethyl)amino]-2-hydroxypropyl]-3-pyrrolidinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-[3-[benzenesulfonyl(benzyl)amino]-2-hydroxypropyl]pyrrolidin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-[3-[benzyl(besyl)amino]-2-hydroxy-propyl]pyrrolidin-3-yl]-2-(2-thienyl)acetamide Formula: C26H31N3O4S2 MolecularWeight: 513.67204

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CC2=CC=CS2)CC(CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1CN(CC1NC(=O)CC2=CC=CS2)CC(CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C26H31N3O4S2/c30-23(19-28-14-13-22(18-28)27-26(31)16-24-10-7-15-34-24)20-29(17-21-8-3-1-4-9-21)35(32,33)25-11-5-2-6-12-25/h1-12,15,22-23,30H,13-14,16-20H2,(H,27,31)