2-(4-tert-butylphenoxy)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4-chloro-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-chloro-3-morpholinosulfonyl-phenyl)propionamide Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2)OC3=CC=C(C=C3)C(C)(C)C

InChI

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