2,2-dimethyl-N-[4-[[5-(methylamino)naphthalen-1-yl]sulfonylamino]phenyl]-3-oxidanyl-propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[[5-(methylamino)naphthalen-1-yl]sulfonylamino]phenyl]-3-oxidanyl-propanamide Openeye Name: 3-hydroxy-2,2-dimethyl-N-[4-[[5-(methylamino)-1-naphthyl]sulfonylamino]phenyl]propanamide CAS Name: 3-hydroxy-2,2-dimethyl-N-[4-[[5-(methylamino)-1-naphthalenyl]sulfonylamino]phenyl]propanamide IUPAC Name: 3-hydroxy-2,2-dimethyl-N-[4-[[5-(methylamino)naphthalen-1-yl]sulfonylamino]phenyl]propanamide Traditional Name: 3-hydroxy-2,2-dimethyl-N-[4-[[5-(methylamino)-1-naphthyl]sulfonylamino]phenyl]propionamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3NC

Isomeric SMILES

CC(C)(CO)C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3NC

InChI

InChI=1S/C22H25N3O4S/c1-22(2,14-26)21(27)24-15-10-12-16(13-11-15)25-30(28,29)20-9-5-6-17-18(20)7-4-8-19(17)23-3/h4-13,23,25-26H,14H2,1-3H3,(H,24,27)