4-[3-[2-[butyl(methyl)amino]ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-[2-[butyl(methyl)amino]ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[2-[butyl(methyl)amino]acetyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-[2-[butyl(methyl)amino]-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-[2-[butyl(methyl)amino]acetyl]-2,5-dimethylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[2-[butyl(methyl)amino]acetyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CC(=O)C1=C(N(C(=C1)C)C2=CC=C(C=C2)S(=O)(=O)N)C

Isomeric SMILES

CCCCN(C)CC(=O)C1=C(N(C(=C1)C)C2=CC=C(C=C2)S(=O)(=O)N)C

InChI

InChI=1S/C19H27N3O3S/c1-5-6-11-21(4)13-19(23)18-12-14(2)22(15(18)3)16-7-9-17(10-8-16)26(20,24)25/h7-10,12H,5-6,11,13H2,1-4H3,(H2,20,24,25)