N-cyclooctyl-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide

Systemtic Name: N-cyclooctyl-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide Openeye Name: N-cyclooctyl-4-[1-(2-thienylsulfonyl)indol-3-yl]butanamide CAS Name: N-cyclooctyl-4-(1-thiophen-2-ylsulfonyl-3-indolyl)butanamide IUPAC Name: N-cyclooctyl-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide Traditional Name: N-cyclooctyl-4-[1-(2-thienylsulfonyl)indol-3-yl]butyramide Formula: C24H30N2O3S2 MolecularWeight: 458.6366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CCCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CCCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H30N2O3S2/c27-23(25-20-11-4-2-1-3-5-12-20)15-8-10-19-18-26(22-14-7-6-13-21(19)22)31(28,29)24-16-9-17-30-24/h6-7,9,13-14,16-18,20H,1-5,8,10-12,15H2,(H,25,27)