N-tert-butyl-3-[(2-phenylethanoylamino)carbamoyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4S/c1-19(2,3)22-27(25,26)16-11-7-10-15(13-16)18(24)21-20-17(23)12-14-8-5-4-6-9-14/h4-11,13,22H,12H2,1-3H3,(H,20,23)(H,21,24)