N-(3-acetamido-4-methoxy-phenyl)-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-[(4-isopropylphenyl)sulfonylamino]propanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-(p-cumenylsulfonylamino)propionamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C21H27N3O5S/c1-14(2)16-5-8-18(9-6-16)30(27,28)22-12-11-21(26)24-17-7-10-20(29-4)19(13-17)23-15(3)25/h5-10,13-14,22H,11-12H2,1-4H3,(H,23,25)(H,24,26)