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

Systemtic Name: N-(cyclopentylmethyl)-N-[3-[cyclopentylmethyl(phenylsulfonyl)amino]-2-oxidanyl-propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[benzenesulfonyl(cyclopentylmethyl)amino]-2-hydroxy-propyl]-N-(cyclopentylmethyl)-4-methoxy-benzenesulfonamide CAS Name: N-[3-[benzenesulfonyl(cyclopentylmethyl)amino]-2-hydroxypropyl]-N-(cyclopentylmethyl)-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[benzenesulfonyl(cyclopentylmethyl)amino]-2-hydroxypropyl]-N-(cyclopentylmethyl)-4-methoxybenzenesulfonamide Traditional Name: N-[3-[besyl(cyclopentylmethyl)amino]-2-hydroxy-propyl]-N-(cyclopentylmethyl)-4-methoxy-benzenesulfonamide Formula: C28H40N2O6S2 MolecularWeight: 564.757

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCC2)CC(CN(CC3CCCC3)S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCC2)CC(CN(CC3CCCC3)S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C28H40N2O6S2/c1-36-26-15-17-28(18-16-26)38(34,35)30(20-24-11-7-8-12-24)22-25(31)21-29(19-23-9-5-6-10-23)37(32,33)27-13-3-2-4-14-27/h2-4,13-18,23-25,31H,5-12,19-22H2,1H3