1-[(2S)-3-(4-methylphenyl)sulfonyl-2-propan-2-yl-2H-benzimidazol-1-yl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[(2S)-3-(4-methylphenyl)sulfonyl-2-propan-2-yl-2H-benzimidazol-1-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[(2S)-2-isopropyl-3-(p-tolylsulfonyl)-2H-benzimidazol-1-yl]-2-morpholino-ethanone CAS Name: 1-[(2S)-3-(4-methylphenyl)sulfonyl-2-propan-2-yl-2H-benzimidazol-1-yl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[(2S)-3-(4-methylphenyl)sulfonyl-2-propan-2-yl-2H-benzimidazol-1-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[(2S)-2-isopropyl-3-tosyl-2H-benzimidazol-1-yl]-2-morpholino-ethanone Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(N(C3=CC=CC=C32)C(=O)CN4CCOCC4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H](N(C3=CC=CC=C32)C(=O)CN4CCOCC4)C(C)C

InChI

InChI=1S/C23H29N3O4S/c1-17(2)23-25(22(27)16-24-12-14-30-15-13-24)20-6-4-5-7-21(20)26(23)31(28,29)19-10-8-18(3)9-11-19/h4-11,17,23H,12-16H2,1-3H3/t23-/m0/s1