1-(3-methylpiperidin-1-yl)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanone

Systemtic Name: 1-(3-methylpiperidin-1-yl)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanone Openeye Name: 1-(3-methyl-1-piperidyl)-2-[4-methyl-3-(1-piperidylsulfonyl)anilino]ethanone CAS Name: 1-(3-methyl-1-piperidinyl)-2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]ethanone IUPAC Name: 1-(3-methylpiperidin-1-yl)-2-(4-methyl-3-piperidin-1-ylsulfonylanilino)ethanone Traditional Name: 1-(3-methylpiperidino)-2-(4-methyl-3-piperidinosulfonyl-anilino)ethanone Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CNC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1CCCN(C1)C(=O)CNC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H31N3O3S/c1-16-7-6-10-22(15-16)20(24)14-21-18-9-8-17(2)19(13-18)27(25,26)23-11-4-3-5-12-23/h8-9,13,16,21H,3-7,10-12,14-15H2,1-2H3