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

Systemtic Name: N-[3-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-2-oxidanyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[N-(benzenesulfonyl)-2-methoxy-anilino]-2-hydroxy-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[N-(benzenesulfonyl)-2-methoxyanilino]-2-hydroxypropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[N-(benzenesulfonyl)-2-methoxyanilino]-2-hydroxypropyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(N-besyl-2-methoxy-anilino)-2-hydroxy-propyl]-4-methyl-benzenesulfonamide Formula: C23H26N2O6S2 MolecularWeight: 490.59234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O6S2/c1-18-12-14-20(15-13-18)32(27,28)24-16-19(26)17-25(22-10-6-7-11-23(22)31-2)33(29,30)21-8-4-3-5-9-21/h3-15,19,24,26H,16-17H2,1-2H3