[4-[1-(2-ethylphenyl)sulfonyl-2,3-dihydroindol-5-yl]phenyl]-morpholin-4-yl-methanone

Systemtic Name: [4-[1-(2-ethylphenyl)sulfonyl-2,3-dihydroindol-5-yl]phenyl]-morpholin-4-yl-methanone Openeye Name: [4-[1-(2-ethylphenyl)sulfonylindolin-5-yl]phenyl]-morpholino-methanone CAS Name: [4-[1-(2-ethylphenyl)sulfonyl-2,3-dihydroindol-5-yl]phenyl]-(4-morpholinyl)methanone IUPAC Name: [4-[1-(2-ethylphenyl)sulfonyl-2,3-dihydroindol-5-yl]phenyl]-morpholin-4-ylmethanone Traditional Name: [4-[1-(2-ethylphenyl)sulfonylindolin-5-yl]phenyl]-morpholino-methanone Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1S(=O)(=O)N2CCC3=C2C=CC(=C3)C4=CC=C(C=C4)C(=O)N5CCOCC5

Isomeric SMILES

CCC1=CC=CC=C1S(=O)(=O)N2CCC3=C2C=CC(=C3)C4=CC=C(C=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C27H28N2O4S/c1-2-20-5-3-4-6-26(20)34(31,32)29-14-13-24-19-23(11-12-25(24)29)21-7-9-22(10-8-21)27(30)28-15-17-33-18-16-28/h3-12,19H,2,13-18H2,1H3