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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-4-[1-(p-tolylsulfonyl)indol-3-yl]butanamide CAS Name: N-[3-(1-imidazolyl)propyl]-4-[1-(4-methylphenyl)sulfonyl-3-indolyl]butanamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanamide Traditional Name: N-(3-imidazol-1-ylpropyl)-4-(1-tosylindol-3-yl)butyramide Formula: C25H28N4O3S MolecularWeight: 464.57982

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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)NCCCN4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCCC(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C25H28N4O3S/c1-20-10-12-22(13-11-20)33(31,32)29-18-21(23-7-2-3-8-24(23)29)6-4-9-25(30)27-14-5-16-28-17-15-26-19-28/h2-3,7-8,10-13,15,17-19H,4-6,9,14,16H2,1H3,(H,27,30)