N-[(1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinolin-7-yl]methanesulfonamide

Systemtic Name: N-[(1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinolin-7-yl]methanesulfonamide Openeye Name: N-[(1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinolin-7-yl]methanesulfonamide CAS Name: N-[(1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinolin-7-yl]methanesulfonamide IUPAC Name: N-[(1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinolin-7-yl]methanesulfonamide Traditional Name: N-[(1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinolin-7-yl]methanesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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