(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [2-methoxy-5-(1-piperidylsulfonyl)phenyl]-(2-methylindolin-1-yl)methanone CAS Name: [2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (2-methoxy-5-piperidin-1-ylsulfonylphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2-methoxy-5-piperidinosulfonyl-phenyl)-(2-methylindolin-1-yl)methanone Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC

InChI

InChI=1S/C22H26N2O4S/c1-16-14-17-8-4-5-9-20(17)24(16)22(25)19-15-18(10-11-21(19)28-2)29(26,27)23-12-6-3-7-13-23/h4-5,8-11,15-16H,3,6-7,12-14H2,1-2H3