N-(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenoxy-benzamide

Systemtic Name: N-(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenoxy-benzamide Openeye Name: N-(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenoxy-benzamide CAS Name: N-(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenoxybenzamide IUPAC Name: N-(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenoxybenzamide Traditional Name: N-(2-mesyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenoxy-benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4S/c1-30(27,28)25-14-13-17-11-12-19(15-18(17)16-25)24-23(26)21-9-5-6-10-22(21)29-20-7-3-2-4-8-20/h2-12,15H,13-14,16H2,1H3,(H,24,26)