N-[3-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-2-oxidanyl-propyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-2-oxidanyl-propyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-[N-(benzenesulfonyl)-2-methoxy-anilino]-2-hydroxy-propyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[3-[N-(benzenesulfonyl)-2-methoxyanilino]-2-hydroxypropyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-[N-(benzenesulfonyl)-2-methoxyanilino]-2-hydroxypropyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[3-(N-besyl-2-methoxy-anilino)-2-hydroxy-propyl]-N,4-dimethyl-benzenesulfonamide Formula: C24H28N2O6S2 MolecularWeight: 504.61892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C24H28N2O6S2/c1-19-13-15-22(16-14-19)33(28,29)25(2)17-20(27)18-26(23-11-7-8-12-24(23)32-3)34(30,31)21-9-5-4-6-10-21/h4-16,20,27H,17-18H2,1-3H3