[3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-phenyl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-phenyl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [3,4-dimethyl-5-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-(4-methyl-1-piperidyl)methanone CAS Name: [3,4-dimethyl-5-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonylphenyl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [3,4-dimethyl-5-(4-methylpiperidino)sulfonyl-phenyl]-(4-methylpiperidino)methanone Formula: C21H32N2O3S MolecularWeight: 392.55538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=C(C(=C2)S(=O)(=O)N3CCC(CC3)C)C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=C(C(=C2)S(=O)(=O)N3CCC(CC3)C)C)C

InChI

InChI=1S/C21H32N2O3S/c1-15-5-9-22(10-6-15)21(24)19-13-17(3)18(4)20(14-19)27(25,26)23-11-7-16(2)8-12-23/h13-16H,5-12H2,1-4H3