N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-3-phenyl-prop-2-ynamide

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-3-phenyl-prop-2-ynamide Openeye Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-3-phenyl-prop-2-ynamide CAS Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-3-phenyl-2-propynamide IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-3-phenylprop-2-ynamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-3-phenyl-propiolamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C#CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C#CC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S/c27-24(15-10-19-6-2-1-3-7-19)25-22-11-13-23(14-12-22)30(28,29)26-17-16-20-8-4-5-9-21(20)18-26/h1-9,11-14H,16-18H2,(H,25,27)