2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-ethyl-amino]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-ethyl-amino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-ethyl-amino]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-ethylamino]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-ethylamino]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-ethyl-amino]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C22H29ClN2O4S MolecularWeight: 452.99466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)CCC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OCC)Cl

Isomeric SMILES

CCN(CC(=O)NC(C)CCC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OCC)Cl

InChI

InChI=1S/C22H29ClN2O4S/c1-4-25(30(27,28)19-13-14-21(29-5-2)20(23)15-19)16-22(26)24-17(3)11-12-18-9-7-6-8-10-18/h6-10,13-15,17H,4-5,11-12,16H2,1-3H3,(H,24,26)