N-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxy-propanamide

Systemtic Name: N-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxy-propanamide Openeye Name: N-[2-(3,5-dimethylisoxazol-4-yl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxy-propanamide CAS Name: N-[2-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxypropanamide IUPAC Name: N-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxypropanamide Traditional Name: N-[2-(3,5-dimethylisoxazol-4-yl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxy-propionamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)CCOC

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)CCOC

InChI

InChI=1S/C18H23N3O5S/c1-12-18(13(2)26-20-12)27(23,24)21-8-6-14-4-5-16(10-15(14)11-21)19-17(22)7-9-25-3/h4-5,10H,6-9,11H2,1-3H3,(H,19,22)