N-[2-(1H-imidazol-5-yl)ethyl]-4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-[1-(p-tolylsulfonyl)indol-3-yl]butanamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-[1-(4-methylphenyl)sulfonyl-3-indolyl]butanamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-(1-tosylindol-3-yl)butyramide Formula: C24H26N4O3S MolecularWeight: 450.55324

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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)NCCC4=CN=CN4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCCC(=O)NCCC4=CN=CN4

InChI

InChI=1S/C24H26N4O3S/c1-18-9-11-21(12-10-18)32(30,31)28-16-19(22-6-2-3-7-23(22)28)5-4-8-24(29)26-14-13-20-15-25-17-27-20/h2-3,6-7,9-12,15-17H,4-5,8,13-14H2,1H3,(H,25,27)(H,26,29)