[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-(2-propan-2-yliminopyridin-1-yl)methanone

Systemtic Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-(2-propan-2-yliminopyridin-1-yl)methanone Openeye Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-(2-isopropylimino-1-pyridyl)methanone CAS Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-(2-propan-2-ylimino-1-pyridinyl)methanone IUPAC Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-(2-propan-2-yliminopyridin-1-yl)methanone Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-(2-isopropylimino-1-pyridyl)methanone Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H25N3O3S/c1-18(2)25-23-9-5-6-15-27(23)24(28)20-10-12-22(13-11-20)31(29,30)26-16-14-19-7-3-4-8-21(19)17-26/h3-13,15,18H,14,16-17H2,1-2H3