3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(4-isopropoxyphenyl)methyl]propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-isopropoxybenzyl)propionamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)OC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)OC(C)C)C

InChI

InChI=1S/C21H28N2O4S/c1-15(2)27-19-8-6-18(7-9-19)14-22-21(24)11-12-23-28(25,26)20-10-5-16(3)17(4)13-20/h5-10,13,15,23H,11-12,14H2,1-4H3,(H,22,24)