N-(6-methoxypyridin-3-yl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Openeye Name: N-(6-methoxy-3-pyridyl)-3-[1-(2-thienylsulfonyl)indol-3-yl]propanamide CAS Name: N-(6-methoxy-3-pyridinyl)-3-(1-thiophen-2-ylsulfonyl-3-indolyl)propanamide IUPAC Name: N-(6-methoxypyridin-3-yl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Traditional Name: N-(6-methoxy-3-pyridyl)-3-[1-(2-thienylsulfonyl)indol-3-yl]propionamide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H19N3O4S2/c1-28-20-11-9-16(13-22-20)23-19(25)10-8-15-14-24(18-6-3-2-5-17(15)18)30(26,27)21-7-4-12-29-21/h2-7,9,11-14H,8,10H2,1H3,(H,23,25)