(3-methylpiperidin-1-yl)-(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)methanone

Systemtic Name: (3-methylpiperidin-1-yl)-(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)methanone Openeye Name: (3-methyl-1-piperidyl)-(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)methanone CAS Name: (3-methyl-1-piperidinyl)-[1-methyl-4-(1-pyrrolidinylsulfonyl)-2-pyrrolyl]methanone IUPAC Name: (3-methylpiperidin-1-yl)-(1-methyl-4-pyrrolidin-1-ylsulfonylpyrrol-2-yl)methanone Traditional Name: (3-methylpiperidino)-(1-methyl-4-pyrrolidinosulfonyl-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(=CN2C)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=CN2C)S(=O)(=O)N3CCCC3

InChI

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