N-hexyl-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide

Systemtic Name: N-hexyl-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Openeye Name: N-hexyl-3-[1-(2-thienylsulfonyl)indol-3-yl]propanamide CAS Name: N-hexyl-3-(1-thiophen-2-ylsulfonyl-3-indolyl)propanamide IUPAC Name: N-hexyl-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Traditional Name: N-hexyl-3-[1-(2-thienylsulfonyl)indol-3-yl]propionamide Formula: C21H26N2O3S2 MolecularWeight: 418.57274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CCC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCCCCCNC(=O)CCC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H26N2O3S2/c1-2-3-4-7-14-22-20(24)13-12-17-16-23(19-10-6-5-9-18(17)19)28(25,26)21-11-8-15-27-21/h5-6,8-11,15-16H,2-4,7,12-14H2,1H3,(H,22,24)