(4-tert-butylphenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-tert-butylphenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-tert-butylphenyl)-(5-morpholinosulfonylindolin-1-yl)methanone CAS Name: (4-tert-butylphenyl)-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (4-tert-butylphenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-tert-butylphenyl)-(5-morpholinosulfonylindolin-1-yl)methanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4S/c1-23(2,3)19-6-4-17(5-7-19)22(26)25-11-10-18-16-20(8-9-21(18)25)30(27,28)24-12-14-29-15-13-24/h4-9,16H,10-15H2,1-3H3