N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(propargylsulfamoyl)benzamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H23N3O3S/c1-2-16-29-33(31,32)21-14-12-20(13-15-21)26(30)28-17-23(19-8-4-3-5-9-19)24-18-27-25-11-7-6-10-22(24)25/h1,3-15,18,23,27,29H,16-17H2,(H,28,30)