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

Systemtic Name: N-[4-[(2-ethanoyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]cyclohexanecarboxamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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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)C4CCCCC4

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C24H29N3O4S/c1-17(28)27-15-14-18-8-5-9-23(22(18)16-27)32(30,31)26-21-12-10-20(11-13-21)25-24(29)19-6-3-2-4-7-19/h5,8-13,19,26H,2-4,6-7,14-16H2,1H3,(H,25,29)