3-(1,3-benzodioxol-5-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)propionamide Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H28N2O7S/c1-16(2)32-20-7-5-18(33(27,28)25-9-11-29-12-10-25)14-19(20)24-23(26)8-4-17-3-6-21-22(13-17)31-15-30-21/h3,5-7,13-14,16H,4,8-12,15H2,1-2H3,(H,24,26)