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

Systemtic Name: 3-(1-methylsulfonylpiperidin-4-yl)oxy-N-[(3S)-2-oxidanylideneazepan-3-yl]benzamide Openeye Name: 3-[(1-methylsulfonyl-4-piperidyl)oxy]-N-[(3S)-2-oxoazepan-3-yl]benzamide CAS Name: 3-[(1-methylsulfonyl-4-piperidinyl)oxy]-N-[(3S)-2-oxo-3-azepanyl]benzamide IUPAC Name: 3-(1-methylsulfonylpiperidin-4-yl)oxy-N-[(3S)-2-oxoazepan-3-yl]benzamide Traditional Name: N-[(3S)-2-ketoazepan-3-yl]-3-[(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(=C2)C(=O)NC3CCCCNC3=O

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)N[C@H]3CCCCNC3=O

InChI

InChI=1S/C19H27N3O5S/c1-28(25,26)22-11-8-15(9-12-22)27-16-6-4-5-14(13-16)18(23)21-17-7-2-3-10-20-19(17)24/h4-6,13,15,17H,2-3,7-12H2,1H3,(H,20,24)(H,21,23)/t17-/m0/s1