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

Systemtic Name: 2-methoxy-N-[1-[2-oxidanyl-3-[(phenylmethyl)-(phenylsulfonyl)amino]propyl]pyrrolidin-3-yl]benzamide Openeye Name: N-[1-[3-[benzenesulfonyl(benzyl)amino]-2-hydroxy-propyl]pyrrolidin-3-yl]-2-methoxy-benzamide CAS Name: N-[1-[3-[benzenesulfonyl-(phenylmethyl)amino]-2-hydroxypropyl]-3-pyrrolidinyl]-2-methoxybenzamide IUPAC Name: N-[1-[3-[benzenesulfonyl(benzyl)amino]-2-hydroxypropyl]pyrrolidin-3-yl]-2-methoxybenzamide Traditional Name: N-[1-[3-[benzyl(besyl)amino]-2-hydroxy-propyl]pyrrolidin-3-yl]-2-methoxy-benzamide Formula: C28H33N3O5S MolecularWeight: 523.64372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2CCN(C2)CC(CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2CCN(C2)CC(CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C28H33N3O5S/c1-36-27-15-9-8-14-26(27)28(33)29-23-16-17-30(19-23)20-24(32)21-31(18-22-10-4-2-5-11-22)37(34,35)25-12-6-3-7-13-25/h2-15,23-24,32H,16-21H2,1H3,(H,29,33)