N-[[(2S)-oxolan-2-yl]methyl]-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide

Systemtic Name: N-[[(2S)-oxolan-2-yl]methyl]-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide Openeye Name: N-[[(2S)-tetrahydrofuran-2-yl]methyl]-4-[1-(2-thienylsulfonyl)indol-3-yl]butanamide CAS Name: N-[[(2S)-2-oxolanyl]methyl]-4-(1-thiophen-2-ylsulfonyl-3-indolyl)butanamide IUPAC Name: N-[[(2S)-oxolan-2-yl]methyl]-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide Traditional Name: N-[[(2S)-tetrahydrofuran-2-yl]methyl]-4-[1-(2-thienylsulfonyl)indol-3-yl]butyramide Formula: C21H24N2O4S2 MolecularWeight: 432.55626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1C[C@H](OC1)CNC(=O)CCCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H24N2O4S2/c24-20(22-14-17-7-4-12-27-17)10-3-6-16-15-23(19-9-2-1-8-18(16)19)29(25,26)21-11-5-13-28-21/h1-2,5,8-9,11,13,15,17H,3-4,6-7,10,12,14H2,(H,22,24)/t17-/m0/s1