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

Systemtic Name: 3-(4-methylphenyl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide Openeye Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)propanamide Traditional Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-3-(p-tolyl)propionamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-17(2)30-22-10-9-20(31(27,28)25-12-14-29-15-13-25)16-21(22)24-23(26)11-8-19-6-4-18(3)5-7-19/h4-7,9-10,16-17H,8,11-15H2,1-3H3,(H,24,26)