4-[2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]propanoylamino]benzamide

Systemtic Name: 4-[2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]propanoylamino]benzamide Openeye Name: 4-[2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]propanoylamino]benzamide CAS Name: 4-[[2-[(2-methoxy-5-methylphenyl)sulfonylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[(2-methoxy-5-methylphenyl)sulfonylamino]propanoylamino]benzamide Traditional Name: 4-[2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]propanoylamino]benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H21N3O5S/c1-11-4-9-15(26-3)16(10-11)27(24,25)21-12(2)18(23)20-14-7-5-13(6-8-14)17(19)22/h4-10,12,21H,1-3H3,(H2,19,22)(H,20,23)