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

Systemtic Name: (3-methylpiperidin-1-yl)-(4-piperidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone Openeye Name: (3-methyl-1-piperidyl)-[4-(1-piperidylsulfonyl)-1H-pyrrol-2-yl]methanone CAS Name: (3-methyl-1-piperidinyl)-[4-(1-piperidinylsulfonyl)-1H-pyrrol-2-yl]methanone IUPAC Name: (3-methylpiperidin-1-yl)-(4-piperidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone Traditional Name: (3-methylpiperidino)-(4-piperidinosulfonyl-1H-pyrrol-2-yl)methanone Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=CN2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=CN2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C16H25N3O3S/c1-13-6-5-7-18(12-13)16(20)15-10-14(11-17-15)23(21,22)19-8-3-2-4-9-19/h10-11,13,17H,2-9,12H2,1H3