N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-3-(pivaloylamino)benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H26ClN3O4S/c1-22(2,3)21(28)25-16-8-6-7-15(13-16)20(27)24-17-9-10-18(23)19(14-17)31(29,30)26-11-4-5-12-26/h6-10,13-14H,4-5,11-12H2,1-3H3,(H,24,27)(H,25,28)