N-(1-adamantyl)-2-(4-methoxyphenyl)-N-(methylcarbamoyl)-3-(sulfonylamino)propanamide

Systemtic Name: N-(1-adamantyl)-2-(4-methoxyphenyl)-N-(methylcarbamoyl)-3-(sulfonylamino)propanamide Openeye Name: N-(1-adamantyl)-2-(4-methoxyphenyl)-N-(methylcarbamoyl)-3-(sulfonylamino)propanamide CAS Name: N-(1-adamantyl)-2-(4-methoxyphenyl)-N-(methylcarbamoyl)-3-(sulfonylamino)propanamide IUPAC Name: N-(1-adamantyl)-2-(4-methoxyphenyl)-N-(methylcarbamoyl)-3-(sulfonylamino)propanamide Traditional Name: N-(1-adamantyl)-2-(4-methoxyphenyl)-N-(methylcarbamoyl)-3-(sulfonylamino)propionamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(C(=O)C(CN=S(=O)=O)C1=CC=C(C=C1)OC)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CNC(=O)N(C(=O)C(CN=S(=O)=O)C1=CC=C(C=C1)OC)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H29N3O5S/c1-23-21(27)25(22-10-14-7-15(11-22)9-16(8-14)12-22)20(26)19(13-24-31(28)29)17-3-5-18(30-2)6-4-17/h3-6,14-16,19H,7-13H2,1-2H3,(H,23,27)