N-methyl-N-[4-[1-oxidanyl-1-[1-(phenylmethyl)pyrrol-3-yl]ethyl]phenyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[4-[1-oxidanyl-1-[1-(phenylmethyl)pyrrol-3-yl]ethyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[1-(1-benzylpyrrol-3-yl)-1-hydroxy-ethyl]phenyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-[1-hydroxy-1-[1-(phenylmethyl)-3-pyrrolyl]ethyl]phenyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-[1-(1-benzylpyrrol-3-yl)-1-hydroxyethyl]phenyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-[1-(1-benzylpyrrol-3-yl)-1-hydroxy-ethyl]phenyl]-N-methyl-benzenesulfonamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC=C2)(C3=CN(C=C3)CC4=CC=CC=C4)O

Isomeric SMILES

CC(C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC=C2)(C3=CN(C=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C26H26N2O3S/c1-26(29,23-17-18-28(20-23)19-21-9-5-3-6-10-21)22-13-15-24(16-14-22)27(2)32(30,31)25-11-7-4-8-12-25/h3-18,20,29H,19H2,1-2H3