N-[4-[(4-methoxyphenyl)amino]phenyl]-3-methyl-2-(phenylsulfonylamino)butanamide

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]phenyl]-3-methyl-2-(phenylsulfonylamino)butanamide Openeye Name: 2-(benzenesulfonamido)-N-[4-(4-methoxyanilino)phenyl]-3-methyl-butanamide CAS Name: 2-(benzenesulfonamido)-N-[4-(4-methoxyanilino)phenyl]-3-methylbutanamide IUPAC Name: 2-(benzenesulfonamido)-N-[4-(4-methoxyanilino)phenyl]-3-methylbutanamide Traditional Name: 2-(benzenesulfonamido)-3-methyl-N-[4-(p-anisidino)phenyl]butyramide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)NC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O4S/c1-17(2)23(27-32(29,30)22-7-5-4-6-8-22)24(28)26-20-11-9-18(10-12-20)25-19-13-15-21(31-3)16-14-19/h4-17,23,25,27H,1-3H3,(H,26,28)