N-[4-[1-[1-(2-methoxyethyl)pyrrol-2-yl]-1-oxidanyl-butyl]phenyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-[1-[1-(2-methoxyethyl)pyrrol-2-yl]-1-oxidanyl-butyl]phenyl]-N-methyl-benzenesulfonamide Openeye Name: N-[4-[1-hydroxy-1-[1-(2-methoxyethyl)pyrrol-2-yl]butyl]phenyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-[1-hydroxy-1-[1-(2-methoxyethyl)-2-pyrrolyl]butyl]phenyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-[1-hydroxy-1-[1-(2-methoxyethyl)pyrrol-2-yl]butyl]phenyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-[1-hydroxy-1-[1-(2-methoxyethyl)pyrrol-2-yl]butyl]phenyl]-N-methyl-benzenesulfonamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC=C2)(C3=CC=CN3CCOC)O

Isomeric SMILES

CCCC(C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC=C2)(C3=CC=CN3CCOC)O

InChI

InChI=1S/C24H30N2O4S/c1-4-16-24(27,23-11-8-17-26(23)18-19-30-3)20-12-14-21(15-13-20)25(2)31(28,29)22-9-6-5-7-10-22/h5-15,17,27H,4,16,18-19H2,1-3H3