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

Systemtic Name: N-[4-[(2-ethyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[(2-ethyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[(2-ethyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[(2-ethyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[(2-ethyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]-2,2-dimethyl-propionamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-5-25-14-13-16-7-6-8-20(19(16)15-25)29(27,28)24-18-11-9-17(10-12-18)23-21(26)22(2,3)4/h6-12,24H,5,13-15H2,1-4H3,(H,23,26)