N,N-dimethyl-3-[(2-phenylbutanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[(2-phenylbutanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[(2-phenylbutanoylamino)carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[(1-oxo-2-phenylbutyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[(2-phenylbutanoylamino)carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[(2-phenylbutanoylamino)carbamoyl]benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

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