N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-thiophen-2-ylsulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-thiophen-2-ylsulfonyl-piperidine-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-(2-thienylsulfonyl)piperidine-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-thiophen-2-ylsulfonyl-4-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-(2-thienylsulfonyl)isonipecotamide Formula: C26H27N3O3S2 MolecularWeight: 493.64088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C26H27N3O3S2/c30-26(20-12-14-29(15-13-20)34(31,32)25-11-6-16-33-25)28-17-22(19-7-2-1-3-8-19)23-18-27-24-10-5-4-9-21(23)24/h1-11,16,18,20,22,27H,12-15,17H2,(H,28,30)