N-[3-[(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[3-[(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetyl]phenyl]methanesulfonamide CAS Name: N-[3-[(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetyl]phenyl]methanesulfonamide Traditional Name: N-[3-[(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetyl]phenyl]methanesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)C3=CC(=CC=C3)NS(=O)(=O)C)N1)C

Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C/C(=O)C3=CC(=CC=C3)NS(=O)(=O)C)/N1)C

InChI

InChI=1S/C20H22N2O3S/c1-20(2)13-15-7-4-5-10-17(15)18(21-20)12-19(23)14-8-6-9-16(11-14)22-26(3,24)25/h4-12,21-22H,13H2,1-3H3/b18-12-