N-(2-methylbutan-2-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-(1,1-dimethylpropyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: N-(2-methylbutan-2-yl)-3-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: N-(2-methylbutan-2-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-tert-amyl-3-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H28N2O3S/c1-4-22(2,3)23-21(25)19-9-7-8-18(16-19)17-10-12-20(13-11-17)28(26,27)24-14-5-6-15-24/h7-13,16H,4-6,14-15H2,1-3H3,(H,23,25)