3-(4-methylphenoxy)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(4-methylphenoxy)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(4-methylphenoxy)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(4-methylphenoxy)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(4-methylphenoxy)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)N[C@@H](C)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H22N2O4S/c1-13-3-7-16(8-4-13)24-12-11-18(21)20-14(2)15-5-9-17(10-6-15)25(19,22)23/h3-10,14H,11-12H2,1-2H3,(H,20,21)(H2,19,22,23)/t14-/m0/s1