3-(3-chloranyl-4-methyl-phenyl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)propionamide Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC(C)C)Cl

InChI

InChI=1S/C23H29ClN2O5S/c1-16(2)31-22-8-7-19(32(28,29)26-10-12-30-13-11-26)15-21(22)25-23(27)9-6-18-5-4-17(3)20(24)14-18/h4-5,7-8,14-16H,6,9-13H2,1-3H3,(H,25,27)