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

Systemtic Name: N-[4-[(5-azanylnaphthalen-1-yl)sulfonylamino]phenyl]-2,2-dimethyl-3-oxidanyl-propanamide Openeye Name: N-[4-[(5-amino-1-naphthyl)sulfonylamino]phenyl]-3-hydroxy-2,2-dimethyl-propanamide CAS Name: N-[4-[(5-amino-1-naphthalenyl)sulfonylamino]phenyl]-3-hydroxy-2,2-dimethylpropanamide IUPAC Name: N-[4-[(5-aminonaphthalen-1-yl)sulfonylamino]phenyl]-3-hydroxy-2,2-dimethylpropanamide Traditional Name: N-[4-[(5-amino-1-naphthyl)sulfonylamino]phenyl]-3-hydroxy-2,2-dimethyl-propionamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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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=C3N

Isomeric SMILES

CC(C)(CO)C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N

InChI

InChI=1S/C21H23N3O4S/c1-21(2,13-25)20(26)23-14-9-11-15(12-10-14)24-29(27,28)19-8-4-5-16-17(19)6-3-7-18(16)22/h3-12,24-25H,13,22H2,1-2H3,(H,23,26)