1-[4-[(2-azanyl-4,5-dimethyl-3-methylsulfonyl-pyrrol-1-yl)methyl]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[(2-azanyl-4,5-dimethyl-3-methylsulfonyl-pyrrol-1-yl)methyl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[(2-amino-4,5-dimethyl-3-methylsulfonyl-pyrrol-1-yl)methyl]-1-piperidyl]ethanone CAS Name: 1-[4-[(2-amino-4,5-dimethyl-3-methylsulfonyl-1-pyrrolyl)methyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[(2-amino-4,5-dimethyl-3-methylsulfonylpyrrol-1-yl)methyl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[(2-amino-3-mesyl-4,5-dimethyl-pyrrol-1-yl)methyl]piperidino]ethanone Formula: C15H25N3O3S MolecularWeight: 327.4423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1S(=O)(=O)C)N)CC2CCN(CC2)C(=O)C)C

Isomeric SMILES

CC1=C(N(C(=C1S(=O)(=O)C)N)CC2CCN(CC2)C(=O)C)C

InChI

InChI=1S/C15H25N3O3S/c1-10-11(2)18(15(16)14(10)22(4,20)21)9-13-5-7-17(8-6-13)12(3)19/h13H,5-9,16H2,1-4H3