N-[2-methyl-5-(propanoylamino)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[2-methyl-5-(propanoylamino)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[2-methyl-5-(propanoylamino)phenyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[2-methyl-5-(1-oxopropylamino)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[2-methyl-5-(propanoylamino)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(2-methyl-5-propionamido-phenyl)-4-(2-thienylsulfonylamino)benzamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S2/c1-3-19(25)22-17-9-6-14(2)18(13-17)23-21(26)15-7-10-16(11-8-15)24-30(27,28)20-5-4-12-29-20/h4-13,24H,3H2,1-2H3,(H,22,25)(H,23,26)