3-(4-methylphenyl)sulfonyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-(4-methylphenyl)sulfonyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(p-tolylsulfonyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(4-methylphenyl)sulfonyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(4-methylphenyl)sulfonyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-3-tosyl-propionamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S2/c1-13-3-7-16(8-4-13)26(22,23)12-11-18(21)20-14(2)15-5-9-17(10-6-15)27(19,24)25/h3-10,14H,11-12H2,1-2H3,(H,20,21)(H2,19,24,25)/t14-/m1/s1