[3-(azepan-1-ylsulfonyl)phenyl]-(azetidin-1-yl)methanone

Systemtic Name: [3-(azepan-1-ylsulfonyl)phenyl]-(azetidin-1-yl)methanone Openeye Name: [3-(azepan-1-ylsulfonyl)phenyl]-(azetidin-1-yl)methanone CAS Name: [3-(1-azepanylsulfonyl)phenyl]-(1-azetidinyl)methanone IUPAC Name: [3-(azepan-1-ylsulfonyl)phenyl]-(azetidin-1-yl)methanone Traditional Name: [3-(azepan-1-ylsulfonyl)phenyl]-(azetidin-1-yl)methanone Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC3

InChI

InChI=1S/C16H22N2O3S/c19-16(17-9-6-10-17)14-7-5-8-15(13-14)22(20,21)18-11-3-1-2-4-12-18/h5,7-8,13H,1-4,6,9-12H2