N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(2-thienylsulfonyl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonylethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonylethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(2-thienylsulfonyl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C24H25N3O3S2 MolecularWeight: 467.6036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H25N3O3S2/c1-27(2)19-11-9-17(10-12-19)22(32(29,30)24-8-5-13-31-24)16-26-23(28)14-18-15-25-21-7-4-3-6-20(18)21/h3-13,15,22,25H,14,16H2,1-2H3,(H,26,28)