N-(5-tert-butyl-2-methoxy-phenyl)-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[methyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[methyl(2-naphthylsulfonyl)amino]acetamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H28N2O4S/c1-24(2,3)19-11-13-22(30-5)21(15-19)25-23(27)16-26(4)31(28,29)20-12-10-17-8-6-7-9-18(17)14-20/h6-15H,16H2,1-5H3,(H,25,27)