4-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 4-[(5-chloro-2-thienyl)sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 4-[(5-chloro-2-thiophenyl)sulfonylamino]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-[(5-chloro-2-thienyl)sulfonylamino]-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C22H22ClN3O3S2 MolecularWeight: 476.01138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C22H22ClN3O3S2/c1-15-14-18(26-12-2-3-13-26)8-9-19(15)24-22(27)16-4-6-17(7-5-16)25-31(28,29)21-11-10-20(23)30-21/h4-11,14,25H,2-3,12-13H2,1H3,(H,24,27)