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

Systemtic Name: N-(2-adamantyl)-2-(4-methoxyphenyl)-N-(methylcarbamoyl)-3-(sulfonylamino)propanamide Openeye Name: N-(2-adamantyl)-2-(4-methoxyphenyl)-N-(methylcarbamoyl)-3-(sulfonylamino)propanamide CAS Name: N-(2-adamantyl)-2-(4-methoxyphenyl)-N-(methylcarbamoyl)-3-(sulfonylamino)propanamide IUPAC Name: N-(2-adamantyl)-2-(4-methoxyphenyl)-N-(methylcarbamoyl)-3-(sulfonylamino)propanamide Traditional Name: N-(2-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(C1C2CC3CC(C2)CC1C3)C(=O)C(CN=S(=O)=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CNC(=O)N(C1C2CC3CC(C2)CC1C3)C(=O)C(CN=S(=O)=O)C4=CC=C(C=C4)OC

InChI

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