azetidin-1-yl-(5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)methanone

Systemtic Name: azetidin-1-yl-(5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)methanone Openeye Name: azetidin-1-yl-[5-(1-piperidylsulfonyl)-2-pyrrolidin-1-yl-phenyl]methanone CAS Name: 1-azetidinyl-[5-(1-piperidinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]methanone IUPAC Name: azetidin-1-yl-(5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-ylphenyl)methanone Traditional Name: azetidin-1-yl-(5-piperidinosulfonyl-2-pyrrolidino-phenyl)methanone Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)C(=O)N4CCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)C(=O)N4CCC4

InChI

InChI=1S/C19H27N3O3S/c23-19(21-11-6-12-21)17-15-16(7-8-18(17)20-9-4-5-10-20)26(24,25)22-13-2-1-3-14-22/h7-8,15H,1-6,9-14H2