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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC(=CN2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1CCCCN1C(=O)C2=CC(=CN2)S(=O)(=O)N3CCCCC3

InChI

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