(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-(4-propan-2-yloxyphenyl)methanone

Systemtic Name: (5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-(4-propan-2-yloxyphenyl)methanone Openeye Name: (4-isopropoxyphenyl)-(5-morpholinosulfonylindolin-1-yl)methanone CAS Name: [5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]-(4-propan-2-yloxyphenyl)methanone IUPAC Name: (5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-(4-propan-2-yloxyphenyl)methanone Traditional Name: (4-isopropoxyphenyl)-(5-morpholinosulfonylindolin-1-yl)methanone Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H26N2O5S/c1-16(2)29-19-5-3-17(4-6-19)22(25)24-10-9-18-15-20(7-8-21(18)24)30(26,27)23-11-13-28-14-12-23/h3-8,15-16H,9-14H2,1-2H3