N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-phenyl-prop-2-ynamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-phenyl-prop-2-ynamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-3-phenyl-prop-2-ynamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-phenyl-2-propynamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-phenylprop-2-ynamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-3-phenyl-propiolamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C#CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C#CC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3S/c26-23(15-10-18-6-2-1-3-7-18)24-20-11-13-21(14-12-20)29(27,28)25-17-16-19-8-4-5-9-22(19)25/h1-9,11-14H,16-17H2,(H,24,26)