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

Systemtic Name: 3-(phenylcarbamoylamino)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(phenylcarbamoylamino)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(phenylcarbamoylamino)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(phenylcarbamoylamino)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propionamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H22N4O4S/c1-13(14-7-9-16(10-8-14)27(19,25)26)21-17(23)11-12-20-18(24)22-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,21,23)(H2,19,25,26)(H2,20,22,24)/t13-/m1/s1