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

Systemtic Name: N-heptyl-2-(4-methoxyphenyl)-N-(methylcarbamoyl)-3-(sulfonylamino)propanamide Openeye Name: N-heptyl-2-(4-methoxyphenyl)-N-(methylcarbamoyl)-3-(sulfonylamino)propanamide CAS Name: N-heptyl-2-(4-methoxyphenyl)-N-(methylcarbamoyl)-3-(sulfonylamino)propanamide IUPAC Name: N-heptyl-2-(4-methoxyphenyl)-N-(methylcarbamoyl)-3-(sulfonylamino)propanamide Traditional Name: N-heptyl-2-(4-methoxyphenyl)-N-(methylcarbamoyl)-3-(sulfonylamino)propionamide Formula: C19H29N3O5S MolecularWeight: 411.51566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O5S/c1-4-5-6-7-8-13-22(19(24)20-2)18(23)17(14-21-28(25)26)15-9-11-16(27-3)12-10-15/h9-12,17H,4-8,13-14H2,1-3H3,(H,20,24)