N-[(1S,2S)-2-oxidanylcyclohexyl]-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide

Systemtic Name: N-[(1S,2S)-2-oxidanylcyclohexyl]-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide Openeye Name: N-[(1S,2S)-2-hydroxycyclohexyl]-4-[1-(2-thienylsulfonyl)indol-3-yl]butanamide CAS Name: N-[(1S,2S)-2-hydroxycyclohexyl]-4-(1-thiophen-2-ylsulfonyl-3-indolyl)butanamide IUPAC Name: N-[(1S,2S)-2-hydroxycyclohexyl]-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide Traditional Name: N-[(1S,2S)-2-hydroxycyclohexyl]-4-[1-(2-thienylsulfonyl)indol-3-yl]butyramide Formula: C22H26N2O4S2 MolecularWeight: 446.58284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)CCCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4)O

Isomeric SMILES

C1CC[C@@H]([C@H](C1)NC(=O)CCCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4)O

InChI

InChI=1S/C22H26N2O4S2/c25-20-11-4-2-9-18(20)23-21(26)12-5-7-16-15-24(19-10-3-1-8-17(16)19)30(27,28)22-13-6-14-29-22/h1,3,6,8,10,13-15,18,20,25H,2,4-5,7,9,11-12H2,(H,23,26)/t18-,20-/m0/s1