N-cyclopropyl-3-[2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[4-[isopropyl(methyl)sulfamoyl]anilino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[4-[isopropyl(methyl)sulfamoyl]anilino]acetyl]amino]benzamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H28N4O4S/c1-15(2)26(3)31(29,30)20-11-9-17(10-12-20)23-14-21(27)24-19-6-4-5-16(13-19)22(28)25-18-7-8-18/h4-6,9-13,15,18,23H,7-8,14H2,1-3H3,(H,24,27)(H,25,28)