(4-methylpiperidin-1-yl)-(4-piperidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone

Systemtic Name: (4-methylpiperidin-1-yl)-(4-piperidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-[4-(1-piperidylsulfonyl)-1H-pyrrol-2-yl]methanone CAS Name: (4-methyl-1-piperidinyl)-[4-(1-piperidinylsulfonyl)-1H-pyrrol-2-yl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-(4-piperidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone Traditional Name: (4-methylpiperidino)-(4-piperidinosulfonyl-1H-pyrrol-2-yl)methanone Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CN2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CN2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C16H25N3O3S/c1-13-5-9-18(10-6-13)16(20)15-11-14(12-17-15)23(21,22)19-7-3-2-4-8-19/h11-13,17H,2-10H2,1H3