N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-methylbenzamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-methylbenzamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-benzamide Formula: C20H31N3O5S MolecularWeight: 425.54224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C20H31N3O5S/c1-20(2,3)21-18(24)13-23(4)19(25)14-10-11-16(28-5)17(12-14)29(26,27)22-15-8-6-7-9-15/h10-12,15,22H,6-9,13H2,1-5H3,(H,21,24)