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

Systemtic Name: N-(4-methoxyphenyl)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanamide Openeye Name: N-(4-methoxyphenyl)-4-[1-(p-tolylsulfonyl)indol-3-yl]butanamide CAS Name: N-(4-methoxyphenyl)-4-[1-(4-methylphenyl)sulfonyl-3-indolyl]butanamide IUPAC Name: N-(4-methoxyphenyl)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanamide Traditional Name: N-(4-methoxyphenyl)-4-(1-tosylindol-3-yl)butyramide Formula: C26H26N2O4S MolecularWeight: 462.56064

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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=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4S/c1-19-10-16-23(17-11-19)33(30,31)28-18-20(24-7-3-4-8-25(24)28)6-5-9-26(29)27-21-12-14-22(32-2)15-13-21/h3-4,7-8,10-18H,5-6,9H2,1-2H3,(H,27,29)