N-(6-methoxypyridin-3-yl)-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-[1-(2-thienylsulfonyl)indol-3-yl]butanamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-(1-thiophen-2-ylsulfonyl-3-indolyl)butanamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-[1-(2-thienylsulfonyl)indol-3-yl]butyramide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H21N3O4S2/c1-29-21-12-11-17(14-23-21)24-20(26)9-4-6-16-15-25(19-8-3-2-7-18(16)19)31(27,28)22-10-5-13-30-22/h2-3,5,7-8,10-15H,4,6,9H2,1H3,(H,24,26)