2,3-dihydroindol-1-yl-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]methanone Openeye Name: [4-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]methanone Traditional Name: [4-(3,5-dimethylpiperidino)sulfonylphenyl]-indolin-1-yl-methanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C22H26N2O3S/c1-16-13-17(2)15-23(14-16)28(26,27)20-9-7-19(8-10-20)22(25)24-12-11-18-5-3-4-6-21(18)24/h3-10,16-17H,11-15H2,1-2H3