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

Systemtic Name: (5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-(4-propan-2-yloxyphenyl)methanone Openeye Name: (4-isopropoxyphenyl)-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: [5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-(4-propan-2-yloxyphenyl)methanone IUPAC Name: (5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-(4-propan-2-yloxyphenyl)methanone Traditional Name: (4-isopropoxyphenyl)-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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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)N4CCCCC4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H28N2O4S/c1-17(2)29-20-8-6-18(7-9-20)23(26)25-15-12-19-16-21(10-11-22(19)25)30(27,28)24-13-4-3-5-14-24/h6-11,16-17H,3-5,12-15H2,1-2H3