N-[[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-(2-thienylsulfonylamino)benzamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(C)C)C)C=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(N1CC(C)C)C)C=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H26N4O3S2/c1-15(2)14-26-16(3)12-18(17(26)4)13-23-24-22(27)19-8-5-6-9-20(19)25-31(28,29)21-10-7-11-30-21/h5-13,15,25H,14H2,1-4H3,(H,24,27)