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

Systemtic Name: N-[4-[1-[1-(2-methoxyethyl)pyrrol-2-yl]propyl]phenyl]-N-methyl-benzenesulfonamide Openeye Name: N-[4-[1-[1-(2-methoxyethyl)pyrrol-2-yl]propyl]phenyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-[1-[1-(2-methoxyethyl)-2-pyrrolyl]propyl]phenyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-[1-[1-(2-methoxyethyl)pyrrol-2-yl]propyl]phenyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-[1-[1-(2-methoxyethyl)pyrrol-2-yl]propyl]phenyl]-N-methyl-benzenesulfonamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3S/c1-4-22(23-11-8-16-25(23)17-18-28-3)19-12-14-20(15-13-19)24(2)29(26,27)21-9-6-5-7-10-21/h5-16,22H,4,17-18H2,1-3H3