N,N-diethyl-3-[(2-phenylethanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[(2-phenylethanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4S/c1-3-22(4-2)27(25,26)17-12-8-11-16(14-17)19(24)21-20-18(23)13-15-9-6-5-7-10-15/h5-12,14H,3-4,13H2,1-2H3,(H,20,23)(H,21,24)