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

Systemtic Name: 3-(4-methoxyphenyl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide Openeye Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)propanamide Traditional Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-3-(4-methoxyphenyl)propionamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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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=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6S/c1-17(2)31-22-10-9-20(32(27,28)25-12-14-30-15-13-25)16-21(22)24-23(26)11-6-18-4-7-19(29-3)8-5-18/h4-5,7-10,16-17H,6,11-15H2,1-3H3,(H,24,26)