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

Systemtic Name: (4-methylpiperidin-1-yl)-(4-pyrrolidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-(4-pyrrolidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone CAS Name: (4-methyl-1-piperidinyl)-[4-(1-pyrrolidinylsulfonyl)-1H-pyrrol-2-yl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-(4-pyrrolidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone Traditional Name: (4-methylpiperidino)-(4-pyrrolidinosulfonyl-1H-pyrrol-2-yl)methanone Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CN2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CN2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C15H23N3O3S/c1-12-4-8-17(9-5-12)15(19)14-10-13(11-16-14)22(20,21)18-6-2-3-7-18/h10-12,16H,2-9H2,1H3