2,3-dihydroindol-1-yl-[2-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-phenyl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCC4=CC=CC=C43

InChI

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