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

Systemtic Name: N-(4-chlorophenyl)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanamide Openeye Name: N-(4-chlorophenyl)-4-[1-(p-tolylsulfonyl)indol-3-yl]butanamide CAS Name: N-(4-chlorophenyl)-4-[1-(4-methylphenyl)sulfonyl-3-indolyl]butanamide IUPAC Name: N-(4-chlorophenyl)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanamide Traditional Name: N-(4-chlorophenyl)-4-(1-tosylindol-3-yl)butyramide Formula: C25H23ClN2O3S MolecularWeight: 466.97972

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O3S/c1-18-9-15-22(16-10-18)32(30,31)28-17-19(23-6-2-3-7-24(23)28)5-4-8-25(29)27-21-13-11-20(26)12-14-21/h2-3,6-7,9-17H,4-5,8H2,1H3,(H,27,29)