N-(6-methoxypyridin-3-yl)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-[1-(p-tolylsulfonyl)indol-3-yl]butanamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-[1-(4-methylphenyl)sulfonyl-3-indolyl]butanamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-(1-tosylindol-3-yl)butyramide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCCC(=O)NC4=CN=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCCC(=O)NC4=CN=C(C=C4)OC

InChI

InChI=1S/C25H25N3O4S/c1-18-10-13-21(14-11-18)33(30,31)28-17-19(22-7-3-4-8-23(22)28)6-5-9-24(29)27-20-12-15-25(32-2)26-16-20/h3-4,7-8,10-17H,5-6,9H2,1-2H3,(H,27,29)