3-[[methyl-(phenylmethyl)sulfamoyl]-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[[methyl-(phenylmethyl)sulfamoyl]-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[benzyl(methyl)sulfamoyl]amino]propanamide CAS Name: 3-[[methyl-(phenylmethyl)sulfamoyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[benzyl(methyl)sulfamoyl]amino]propanamide Traditional Name: 3-[benzyl-[benzyl(methyl)sulfamoyl]amino]propionamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O3S/c1-20(14-16-8-4-2-5-9-16)25(23,24)21(13-12-18(19)22)15-17-10-6-3-7-11-17/h2-11H,12-15H2,1H3,(H2,19,22)