N-[4-(3-methylbutanoylamino)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[4-(3-methylbutanoylamino)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[4-(3-methylbutanoylamino)phenyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[4-(3-methylbutanoylamino)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[4-(isovalerylamino)phenyl]-4-(2-thienylsulfonylamino)benzamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H23N3O4S2/c1-15(2)14-20(26)23-17-9-11-18(12-10-17)24-22(27)16-5-7-19(8-6-16)25-31(28,29)21-4-3-13-30-21/h3-13,15,25H,14H2,1-2H3,(H,23,26)(H,24,27)