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

Systemtic Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-3-chloranyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-4-(p-tolylsulfonylamino)-N-[2-(sec-butylcarbamoyl)phenyl]benzamide CAS Name: N-[2-[(butan-2-ylamino)-oxomethyl]phenyl]-3-chloro-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-3-chloro-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-[2-(sec-butylcarbamoyl)phenyl]-4-(tosylamino)benzamide Formula: C25H26ClN3O4S MolecularWeight: 500.00964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl

InChI

InChI=1S/C25H26ClN3O4S/c1-4-17(3)27-25(31)20-7-5-6-8-22(20)28-24(30)18-11-14-23(21(26)15-18)29-34(32,33)19-12-9-16(2)10-13-19/h5-15,17,29H,4H2,1-3H3,(H,27,31)(H,28,30)