N-[[(2S)-oxolan-2-yl]methyl]-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide

Systemtic Name: N-[[(2S)-oxolan-2-yl]methyl]-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Openeye Name: N-[[(2S)-tetrahydrofuran-2-yl]methyl]-3-[1-(2-thienylsulfonyl)indol-3-yl]propanamide CAS Name: N-[[(2S)-2-oxolanyl]methyl]-3-(1-thiophen-2-ylsulfonyl-3-indolyl)propanamide IUPAC Name: N-[[(2S)-oxolan-2-yl]methyl]-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Traditional Name: N-[[(2S)-tetrahydrofuran-2-yl]methyl]-3-[1-(2-thienylsulfonyl)indol-3-yl]propionamide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1C[C@H](OC1)CNC(=O)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H22N2O4S2/c23-19(21-13-16-5-3-11-26-16)10-9-15-14-22(18-7-2-1-6-17(15)18)28(24,25)20-8-4-12-27-20/h1-2,4,6-8,12,14,16H,3,5,9-11,13H2,(H,21,23)/t16-/m0/s1