[4-(methoxymethyl)phenyl]-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-(methoxymethyl)phenyl]-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(methoxymethyl)phenyl]-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: [4-(methoxymethyl)phenyl]-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: [4-(methoxymethyl)phenyl]-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(methoxymethyl)phenyl]-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H26N2O4S/c1-28-16-17-5-7-18(8-6-17)22(25)24-14-11-19-15-20(9-10-21(19)24)29(26,27)23-12-3-2-4-13-23/h5-10,15H,2-4,11-14,16H2,1H3