(3,5-dimethylphenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3,5-dimethylphenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (3,5-dimethylphenyl)-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: (3,5-dimethylphenyl)-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (3,5-dimethylphenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (3,5-dimethylphenyl)-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C22H26N2O3S MolecularWeight: 398.51844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)C

InChI

InChI=1S/C22H26N2O3S/c1-16-12-17(2)14-19(13-16)22(25)24-11-8-18-15-20(6-7-21(18)24)28(26,27)23-9-4-3-5-10-23/h6-7,12-15H,3-5,8-11H2,1-2H3