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

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-2-[2-[[(5-chloranylthiophen-2-yl)sulfonylamino]methyl]phenyl]benzamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-2-[2-[[(5-chloro-2-thienyl)sulfonylamino]methyl]phenyl]benzamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-[2-[[(5-chloro-2-thiophenyl)sulfonylamino]methyl]phenyl]benzamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-[2-[[(5-chlorothiophen-2-yl)sulfonylamino]methyl]phenyl]benzamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-2-[2-[[(5-chloro-2-thienyl)sulfonylamino]methyl]phenyl]benzamide Formula: C23H24ClN3O4S2 MolecularWeight: 506.03736

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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=CC=C(S3)Cl

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1=CC=CC=C1C2=CC=CC=C2CNS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C23H24ClN3O4S2/c1-14(2)21(22(25)28)27-23(29)18-10-6-5-9-17(18)16-8-4-3-7-15(16)13-26-33(30,31)20-12-11-19(24)32-20/h3-12,14,21,26H,13H2,1-2H3,(H2,25,28)(H,27,29)