(2R)-2-(2-dimethylaminoethylamino)-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(2-dimethylaminoethylamino)-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(2-dimethylaminoethylamino)-N-(3-morpholinosulfonylphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(2-dimethylaminoethylamino)-N-[3-(4-morpholinylsulfonyl)phenyl]-2-phenylacetamide IUPAC Name: (2R)-2-(2-dimethylaminoethylamino)-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenylacetamide Traditional Name: (2R)-2-(2-dimethylaminoethylamino)-N-(3-morpholinosulfonylphenyl)-2-phenyl-acetamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)CCN[C@H](C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H30N4O4S/c1-25(2)12-11-23-21(18-7-4-3-5-8-18)22(27)24-19-9-6-10-20(17-19)31(28,29)26-13-15-30-16-14-26/h3-10,17,21,23H,11-16H2,1-2H3,(H,24,27)/t21-/m1/s1