4-azanyl-N-(cyclopentylmethyl)-N-[4-[cyclopentylmethyl(phenylsulfonyl)amino]-3-oxidanyl-butyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-(cyclopentylmethyl)-N-[4-[cyclopentylmethyl(phenylsulfonyl)amino]-3-oxidanyl-butyl]benzenesulfonamide Openeye Name: 4-amino-N-[4-[benzenesulfonyl(cyclopentylmethyl)amino]-3-hydroxy-butyl]-N-(cyclopentylmethyl)benzenesulfonamide CAS Name: 4-amino-N-[4-[benzenesulfonyl(cyclopentylmethyl)amino]-3-hydroxybutyl]-N-(cyclopentylmethyl)benzenesulfonamide IUPAC Name: 4-amino-N-[4-[benzenesulfonyl(cyclopentylmethyl)amino]-3-hydroxybutyl]-N-(cyclopentylmethyl)benzenesulfonamide Traditional Name: 4-amino-N-[4-[besyl(cyclopentylmethyl)amino]-3-hydroxy-butyl]-N-(cyclopentylmethyl)benzenesulfonamide Formula: C28H41N3O5S2 MolecularWeight: 563.77224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN(CCC(CN(CC2CCCC2)S(=O)(=O)C3=CC=CC=C3)O)S(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1CCC(C1)CN(CCC(CN(CC2CCCC2)S(=O)(=O)C3=CC=CC=C3)O)S(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C28H41N3O5S2/c29-25-14-16-28(17-15-25)37(33,34)30(20-23-8-4-5-9-23)19-18-26(32)22-31(21-24-10-6-7-11-24)38(35,36)27-12-2-1-3-13-27/h1-3,12-17,23-24,26,32H,4-11,18-22,29H2