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

Systemtic Name: N-[4-[1-[1-(2-methoxyethyl)pyrrol-2-yl]ethyl]phenyl]-N-methyl-benzenesulfonamide Openeye Name: N-[4-[1-[1-(2-methoxyethyl)pyrrol-2-yl]ethyl]phenyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-[1-[1-(2-methoxyethyl)-2-pyrrolyl]ethyl]phenyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-[1-[1-(2-methoxyethyl)pyrrol-2-yl]ethyl]phenyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-[1-[1-(2-methoxyethyl)pyrrol-2-yl]ethyl]phenyl]-N-methyl-benzenesulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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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=CC=CN3CCOC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-18(22-10-7-15-24(22)16-17-27-3)19-11-13-20(14-12-19)23(2)28(25,26)21-8-5-4-6-9-21/h4-15,18H,16-17H2,1-3H3