N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(CC(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N3O3S2/c1-26(31(28,29)23-12-7-13-30-23)16-22(27)25-14-19(17-8-3-2-4-9-17)20-15-24-21-11-6-5-10-18(20)21/h2-13,15,19,24H,14,16H2,1H3,(H,25,27)