(2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide

Systemtic Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide Openeye Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide IUPAC Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propionamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H27N3O5S/c1-13-6-11-20(29-5)19(12-13)14(2)22-21(26)15(3)24-30(27,28)18-9-7-17(8-10-18)23-16(4)25/h6-12,14-15,24H,1-5H3,(H,22,26)(H,23,25)/t14?,15-/m0/s1