2-(4-chlorophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-methyl-butanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-methyl-butanamide Openeye Name: 2-(4-chlorophenyl)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-3-methyl-butanamide CAS Name: 2-(4-chlorophenyl)-N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]-3-methylbutanamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-3-methylbutanamide Traditional Name: 2-(4-chlorophenyl)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-3-methyl-butyramide Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C(C3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C(C3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C23H29ClN2O5S/c1-4-31-21-10-9-19(32(28,29)26-11-13-30-14-12-26)15-20(21)25-23(27)22(16(2)3)17-5-7-18(24)8-6-17/h5-10,15-16,22H,4,11-14H2,1-3H3,(H,25,27)