(2-methyl-2,3-dihydroindol-1-yl)-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N3C(CC4=CC=CC=C43)C

InChI

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