N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-3-methyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-3-methyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[2-(2-furylmethylcarbamoyl)phenyl]-3-methyl-benzamide CAS Name: 4-(benzenesulfonamido)-N-[2-[(2-furanylmethylamino)-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: 4-(benzenesulfonamido)-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-3-methylbenzamide Traditional Name: 4-(benzenesulfonamido)-N-[2-(2-furfurylcarbamoyl)phenyl]-3-methyl-benzamide Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O5S/c1-18-16-19(13-14-23(18)29-35(32,33)21-9-3-2-4-10-21)25(30)28-24-12-6-5-11-22(24)26(31)27-17-20-8-7-15-34-20/h2-16,29H,17H2,1H3,(H,27,31)(H,28,30)