N-(4-cyclopentylsulfonylphenyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(4-cyclopentylsulfonylphenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(4-cyclopentylsulfonylphenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(4-cyclopentylsulfonylphenyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(4-cyclopentylsulfonylphenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(4-cyclopentylsulfonylphenyl)-4-(1H-indol-3-yl)butyramide Formula: C23H26N2O3S MolecularWeight: 410.52914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O3S/c26-23(11-5-6-17-16-24-22-10-4-3-9-21(17)22)25-18-12-14-20(15-13-18)29(27,28)19-7-1-2-8-19/h3-4,9-10,12-16,19,24H,1-2,5-8,11H2,(H,25,26)