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

Systemtic Name: N-[4-[1-[1-(2-methoxyethyl)pyrrol-2-yl]butyl]phenyl]-N-methyl-benzenesulfonamide Openeye Name: N-[4-[1-[1-(2-methoxyethyl)pyrrol-2-yl]butyl]phenyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-[1-[1-(2-methoxyethyl)-2-pyrrolyl]butyl]phenyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-[1-[1-(2-methoxyethyl)pyrrol-2-yl]butyl]phenyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-[1-[1-(2-methoxyethyl)pyrrol-2-yl]butyl]phenyl]-N-methyl-benzenesulfonamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3S/c1-4-9-23(24-12-8-17-26(24)18-19-29-3)20-13-15-21(16-14-20)25(2)30(27,28)22-10-6-5-7-11-22/h5-8,10-17,23H,4,9,18-19H2,1-3H3