2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-pentyl-3-(sulfonylamino)propanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-pentyl-3-(sulfonylamino)propanamide Openeye Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-pentyl-3-(sulfonylamino)propanamide CAS Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-pentyl-3-(sulfonylamino)propanamide IUPAC Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-pentyl-3-(sulfonylamino)propanamide Traditional Name: N-amyl-2-(4-methoxyphenyl)-N-(methylcarbamoyl)-3-(sulfonylamino)propionamide Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)C(CN=S(=O)=O)C1=CC=C(C=C1)OC)C(=O)NC

Isomeric SMILES

CCCCCN(C(=O)C(CN=S(=O)=O)C1=CC=C(C=C1)OC)C(=O)NC

InChI

InChI=1S/C17H25N3O5S/c1-4-5-6-11-20(17(22)18-2)16(21)15(12-19-26(23)24)13-7-9-14(25-3)10-8-13/h7-10,15H,4-6,11-12H2,1-3H3,(H,18,22)