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

Systemtic Name: N-[4-[(2-ethanoyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]-1-naphthamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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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)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H25N3O4S/c1-19(32)31-17-16-21-8-5-11-27(26(21)18-31)36(34,35)30-23-14-12-22(13-15-23)29-28(33)25-10-4-7-20-6-2-3-9-24(20)25/h2-15,30H,16-18H2,1H3,(H,29,33)