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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-1-methylsulfonyl-piperidine-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-1-methylsulfonyl-piperidine-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-1-methylsulfonyl-4-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-1-methylsulfonylpiperidine-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-1-mesyl-isonipecotamide Formula: C21H25N3O3S2 MolecularWeight: 431.5715

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)C(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)C(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O3S2/c1-29(26,27)24-10-8-15(9-11-24)21(25)23-14-18(20-7-4-12-28-20)17-13-22-19-6-3-2-5-16(17)19/h2-7,12-13,15,18,22H,8-11,14H2,1H3,(H,23,25)