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

Systemtic Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonyl-ethylamino]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[(4-ethoxy-3-methylphenyl)sulfonyl-ethylamino]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4S/c1-5-25(30(27,28)21-14-15-22(29-6-2)18(3)16-21)17-23(26)24-19(4)12-13-20-10-8-7-9-11-20/h7-11,14-16,19H,5-6,12-13,17H2,1-4H3,(H,24,26)