(1-butylimidazol-2-yl)-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]methanone

Systemtic Name: (1-butylimidazol-2-yl)-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]methanone Openeye Name: (1-butylimidazol-2-yl)-[3-[(2S)-2-methylindolin-1-yl]sulfonylphenyl]methanone CAS Name: (1-butyl-2-imidazolyl)-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]methanone IUPAC Name: (1-butylimidazol-2-yl)-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]methanone Traditional Name: (1-butylimidazol-2-yl)-[3-[(2S)-2-methylindolin-1-yl]sulfonylphenyl]methanone Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=CN=C1C(=O)C2=CC(=CC=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCCCN1C=CN=C1C(=O)C2=CC(=CC=C2)S(=O)(=O)N3[C@H](CC4=CC=CC=C43)C

InChI

InChI=1S/C23H25N3O3S/c1-3-4-13-25-14-12-24-23(25)22(27)19-9-7-10-20(16-19)30(28,29)26-17(2)15-18-8-5-6-11-21(18)26/h5-12,14,16-17H,3-4,13,15H2,1-2H3/t17-/m0/s1