3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide Openeye Name: 3-chloro-N-[2-(isobutylcarbamoyl)phenyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-[2-[(2-methylpropylamino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide Traditional Name: 3-chloro-N-[2-(isobutylcarbamoyl)phenyl]-4-(tosylamino)benzamide Formula: C25H26ClN3O4S MolecularWeight: 500.00964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC(C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC(C)C)Cl

InChI

InChI=1S/C25H26ClN3O4S/c1-16(2)15-27-25(31)20-6-4-5-7-22(20)28-24(30)18-10-13-23(21(26)14-18)29-34(32,33)19-11-8-17(3)9-12-19/h4-14,16,29H,15H2,1-3H3,(H,27,31)(H,28,30)