2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: 2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-anilino)-N,N-dimethyl-2-phenyl-acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)anilino]-N,N-dimethyl-2-phenylacetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylanilino)-N,N-dimethyl-2-phenylacetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-anilino)-N,N-dimethyl-2-phenyl-acetamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CN(C)C(=O)C(C1=CC=CC=C1)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H27N3O5S/c1-23(2)21(25)20(16-7-5-4-6-8-16)22-17-9-10-18(28-3)19(15-17)30(26,27)24-11-13-29-14-12-24/h4-10,15,20,22H,11-14H2,1-3H3