2-(1-methylsulfonylpiperidin-4-yl)oxy-N-[(3S)-2-oxidanylideneazepan-3-yl]benzamide

Systemtic Name: 2-(1-methylsulfonylpiperidin-4-yl)oxy-N-[(3S)-2-oxidanylideneazepan-3-yl]benzamide Openeye Name: 2-[(1-methylsulfonyl-4-piperidyl)oxy]-N-[(3S)-2-oxoazepan-3-yl]benzamide CAS Name: 2-[(1-methylsulfonyl-4-piperidinyl)oxy]-N-[(3S)-2-oxo-3-azepanyl]benzamide IUPAC Name: 2-(1-methylsulfonylpiperidin-4-yl)oxy-N-[(3S)-2-oxoazepan-3-yl]benzamide Traditional Name: N-[(3S)-2-ketoazepan-3-yl]-2-[(1-mesyl-4-piperidyl)oxy]benzamide Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)OC2=CC=CC=C2C(=O)NC3CCCCNC3=O

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)OC2=CC=CC=C2C(=O)N[C@H]3CCCCNC3=O

InChI

InChI=1S/C19H27N3O5S/c1-28(25,26)22-12-9-14(10-13-22)27-17-8-3-2-6-15(17)18(23)21-16-7-4-5-11-20-19(16)24/h2-3,6,8,14,16H,4-5,7,9-13H2,1H3,(H,20,24)(H,21,23)/t16-/m0/s1