5-(4-chlorophenyl)-N-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N'-methyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide

Systemtic Name: 5-(4-chlorophenyl)-N-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N'-methyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide Openeye Name: 5-(4-chlorophenyl)-N-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N'-methyl-4-phenyl-3,4-dihydropyrazole-2-carboxamidine CAS Name: 5-(4-chlorophenyl)-N-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N'-methyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide IUPAC Name: 5-(4-chlorophenyl)-N-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N'-methyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide Traditional Name: 3-(4-chlorophenyl)-N-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N'-methyl-4-phenyl-2-pyrazoline-1-carboxamidine Formula: C26H26ClN5O2S MolecularWeight: 508.03494

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NS(=O)(=O)N1CCC2=CC=CC=C2C1)N3CC(C(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CN=C(NS(=O)(=O)N1CCC2=CC=CC=C2C1)N3CC(C(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H26ClN5O2S/c1-28-26(30-35(33,34)31-16-15-19-7-5-6-10-22(19)17-31)32-18-24(20-8-3-2-4-9-20)25(29-32)21-11-13-23(27)14-12-21/h2-14,24H,15-18H2,1H3,(H,28,30)