N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-2-[2-[[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]methyl]phenyl]benzamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-2-[2-[[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]methyl]phenyl]benzamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-2-[2-[[(5-chloro-2-methoxy-phenyl)sulfonylamino]methyl]phenyl]benzamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-[2-[[(5-chloro-2-methoxyphenyl)sulfonylamino]methyl]phenyl]benzamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-[2-[[(5-chloro-2-methoxyphenyl)sulfonylamino]methyl]phenyl]benzamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-2-[2-[[(5-chloro-2-methoxy-phenyl)sulfonylamino]methyl]phenyl]benzamide Formula: C26H28ClN3O5S MolecularWeight: 530.03562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1=CC=CC=C1C2=CC=CC=C2CNS(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1=CC=CC=C1C2=CC=CC=C2CNS(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C26H28ClN3O5S/c1-16(2)24(25(28)31)30-26(32)21-11-7-6-10-20(21)19-9-5-4-8-17(19)15-29-36(33,34)23-14-18(27)12-13-22(23)35-3/h4-14,16,24,29H,15H2,1-3H3,(H2,28,31)(H,30,32)