N-[4-(2,2-dimethylpropanoylamino)phenyl]-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide

Systemtic Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide Openeye Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]-3-methyl-2-(2-naphthylsulfonylamino)butanamide CAS Name: N-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-3-methyl-2-(2-naphthalenylsulfonylamino)butanamide IUPAC Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide Traditional Name: 3-methyl-2-(2-naphthylsulfonylamino)-N-[4-(pivaloylamino)phenyl]butyramide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)C(C)(C)C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)C(C)(C)C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C26H31N3O4S/c1-17(2)23(29-34(32,33)22-15-10-18-8-6-7-9-19(18)16-22)24(30)27-20-11-13-21(14-12-20)28-25(31)26(3,4)5/h6-17,23,29H,1-5H3,(H,27,30)(H,28,31)