N-[3-[cyclopentylmethyl(phenylsulfonyl)amino]-2-oxidanyl-propyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[3-[cyclopentylmethyl(phenylsulfonyl)amino]-2-oxidanyl-propyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-[3-[benzenesulfonyl(cyclopentylmethyl)amino]-2-hydroxy-propyl]-N-benzyl-4-methoxy-benzenesulfonamide CAS Name: N-[3-[benzenesulfonyl(cyclopentylmethyl)amino]-2-hydroxypropyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-[3-[benzenesulfonyl(cyclopentylmethyl)amino]-2-hydroxypropyl]-N-benzyl-4-methoxybenzenesulfonamide Traditional Name: N-benzyl-N-[3-[besyl(cyclopentylmethyl)amino]-2-hydroxy-propyl]-4-methoxy-benzenesulfonamide Formula: C29H36N2O6S2 MolecularWeight: 572.73594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(CN(CC3CCCC3)S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(CN(CC3CCCC3)S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C29H36N2O6S2/c1-37-27-16-18-29(19-17-27)39(35,36)31(20-24-10-4-2-5-11-24)23-26(32)22-30(21-25-12-8-9-13-25)38(33,34)28-14-6-3-7-15-28/h2-7,10-11,14-19,25-26,32H,8-9,12-13,20-23H2,1H3