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

Systemtic Name: (3-methylpiperidin-1-yl)-(4-pyrrolidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone Openeye Name: (3-methyl-1-piperidyl)-(4-pyrrolidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone CAS Name: (3-methyl-1-piperidinyl)-[4-(1-pyrrolidinylsulfonyl)-1H-pyrrol-2-yl]methanone IUPAC Name: (3-methylpiperidin-1-yl)-(4-pyrrolidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone Traditional Name: (3-methylpiperidino)-(4-pyrrolidinosulfonyl-1H-pyrrol-2-yl)methanone Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=CN2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=CN2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C15H23N3O3S/c1-12-5-4-6-17(11-12)15(19)14-9-13(10-16-14)22(20,21)18-7-2-3-8-18/h9-10,12,16H,2-8,11H2,1H3