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

Systemtic Name: N-[4-[(2-ethanoyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]cyclopentanecarboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C23H27N3O4S/c1-16(27)26-14-13-17-7-4-8-22(21(17)15-26)31(29,30)25-20-11-9-19(10-12-20)24-23(28)18-5-2-3-6-18/h4,7-12,18,25H,2-3,5-6,13-15H2,1H3,(H,24,28)