N-(ethylcarbamoyl)-2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-phenyl-ethanamide Openeye Name: N-(ethylcarbamoyl)-2-(4-methyl-3-morpholinosulfonyl-anilino)-2-phenyl-acetamide CAS Name: N-(ethylcarbamoyl)-2-[4-methyl-3-(4-morpholinylsulfonyl)anilino]-2-phenylacetamide IUPAC Name: N-(ethylcarbamoyl)-2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-2-phenylacetamide Traditional Name: N-(ethylcarbamoyl)-2-(4-methyl-3-morpholinosulfonyl-anilino)-2-phenyl-acetamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H28N4O5S/c1-3-23-22(28)25-21(27)20(17-7-5-4-6-8-17)24-18-10-9-16(2)19(15-18)32(29,30)26-11-13-31-14-12-26/h4-10,15,20,24H,3,11-14H2,1-2H3,(H2,23,25,27,28)