[(2S)-2-methyl-1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-morpholin-4-yl-methanone

Systemtic Name: [(2S)-2-methyl-1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-morpholin-4-yl-methanone Openeye Name: [(2S)-1-(benzenesulfonyl)-2-methyl-indolin-5-yl]-morpholino-methanone CAS Name: [(2S)-1-(benzenesulfonyl)-2-methyl-2,3-dihydroindol-5-yl]-(4-morpholinyl)methanone IUPAC Name: [(2S)-1-(benzenesulfonyl)-2-methyl-2,3-dihydroindol-5-yl]-morpholin-4-ylmethanone Traditional Name: [(2S)-1-besyl-2-methyl-indolin-5-yl]-morpholino-methanone Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCOCC4

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCOCC4

InChI

InChI=1S/C20H22N2O4S/c1-15-13-17-14-16(20(23)21-9-11-26-12-10-21)7-8-19(17)22(15)27(24,25)18-5-3-2-4-6-18/h2-8,14-15H,9-13H2,1H3/t15-/m0/s1