2-[2-(4-methoxyphenyl)piperidin-1-yl]-N-(methylcarbamoyl)-3-(sulfonylamino)propanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)piperidin-1-yl]-N-(methylcarbamoyl)-3-(sulfonylamino)propanamide Openeye Name: 2-[2-(4-methoxyphenyl)-1-piperidyl]-N-(methylcarbamoyl)-3-(sulfonylamino)propanamide CAS Name: 2-[2-(4-methoxyphenyl)-1-piperidinyl]-N-(methylcarbamoyl)-3-(sulfonylamino)propanamide IUPAC Name: 2-[2-(4-methoxyphenyl)piperidin-1-yl]-N-(methylcarbamoyl)-3-(sulfonylamino)propanamide Traditional Name: 2-[2-(4-methoxyphenyl)piperidino]-N-(methylcarbamoyl)-3-(sulfonylamino)propionamide Formula: C17H24N4O5S MolecularWeight: 396.46126

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(CN=S(=O)=O)N1CCCCC1C2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)NC(=O)C(CN=S(=O)=O)N1CCCCC1C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H24N4O5S/c1-18-17(23)20-16(22)15(11-19-27(24)25)21-10-4-3-5-14(21)12-6-8-13(26-2)9-7-12/h6-9,14-15H,3-5,10-11H2,1-2H3,(H2,18,20,22,23)