2-(3-methyl-4-propan-2-yl-phenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(3-morpholinosulfonylphenyl)propionamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-16(2)22-9-8-20(14-17(22)3)30-18(4)23(26)24-19-6-5-7-21(15-19)31(27,28)25-10-12-29-13-11-25/h5-9,14-16,18H,10-13H2,1-4H3,(H,24,26)