N-[5-[(1S)-1-[7-methoxy-1-(4-methylphenyl)sulfonyl-indol-4-yl]ethyl]-1H-imidazol-2-yl]ethanamide

Systemtic Name: N-[5-[(1S)-1-[7-methoxy-1-(4-methylphenyl)sulfonyl-indol-4-yl]ethyl]-1H-imidazol-2-yl]ethanamide Openeye Name: N-[5-[(1S)-1-[7-methoxy-1-(p-tolylsulfonyl)indol-4-yl]ethyl]-1H-imidazol-2-yl]acetamide CAS Name: N-[5-[(1S)-1-[7-methoxy-1-(4-methylphenyl)sulfonyl-4-indolyl]ethyl]-1H-imidazol-2-yl]acetamide IUPAC Name: N-[5-[(1S)-1-[7-methoxy-1-(4-methylphenyl)sulfonylindol-4-yl]ethyl]-1H-imidazol-2-yl]acetamide Traditional Name: N-[5-[(1S)-1-(7-methoxy-1-tosyl-indol-4-yl)ethyl]-1H-imidazol-2-yl]acetamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC(=C32)OC)C(C)C4=CN=C(N4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC(=C32)OC)[C@H](C)C4=CN=C(N4)NC(=O)C

InChI

InChI=1S/C23H24N4O4S/c1-14-5-7-17(8-6-14)32(29,30)27-12-11-19-18(9-10-21(31-4)22(19)27)15(2)20-13-24-23(26-20)25-16(3)28/h5-13,15H,1-4H3,(H2,24,25,26,28)/t15-/m0/s1