N-[3-[(2-ethyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]-2,2-dimethyl-3-oxidanyl-propanamide

Systemtic Name: N-[3-[(2-ethyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]-2,2-dimethyl-3-oxidanyl-propanamide Openeye Name: N-[3-[(2-ethyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]-3-hydroxy-2,2-dimethyl-propanamide CAS Name: N-[3-[(2-ethyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]-3-hydroxy-2,2-dimethylpropanamide IUPAC Name: N-[3-[(2-ethyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]-3-hydroxy-2,2-dimethylpropanamide Traditional Name: N-[3-[(2-ethyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]-3-hydroxy-2,2-dimethyl-propionamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)C(C)(C)CO

Isomeric SMILES

CCN1CCC2=C(C1)C(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)C(C)(C)CO

InChI

InChI=1S/C22H29N3O4S/c1-4-25-12-11-16-7-5-10-20(19(16)14-25)30(28,29)24-18-9-6-8-17(13-18)23-21(27)22(2,3)15-26/h5-10,13,24,26H,4,11-12,14-15H2,1-3H3,(H,23,27)