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

Systemtic Name: N,N-diethyl-3-[(2-phenylbutanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[(2-phenylbutanoylamino)carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[oxo-[(1-oxo-2-phenylbutyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[(2-phenylbutanoylamino)carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[(2-phenylbutanoylamino)carbamoyl]benzenesulfonamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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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(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-4-19(16-11-8-7-9-12-16)21(26)23-22-20(25)17-13-10-14-18(15-17)29(27,28)24(5-2)6-3/h7-15,19H,4-6H2,1-3H3,(H,22,25)(H,23,26)