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

Systemtic Name: N-[4-[(2-ethanoyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]propanamide Openeye Name: N-[4-[(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]propanamide CAS Name: N-[4-[(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]propanamide IUPAC Name: N-[4-[(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]propanamide Traditional Name: N-[4-[(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2CN(CC3)C(=O)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2CN(CC3)C(=O)C

InChI

InChI=1S/C20H23N3O4S/c1-3-20(25)21-16-7-9-17(10-8-16)22-28(26,27)19-6-4-5-15-11-12-23(14(2)24)13-18(15)19/h4-10,22H,3,11-13H2,1-2H3,(H,21,25)