N,N-diethyl-3-[[3-(4-methoxyphenyl)propanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[3-(4-methoxyphenyl)propanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[3-(4-methoxyphenyl)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[[3-(4-methoxyphenyl)-1-oxopropyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[3-(4-methoxyphenyl)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[3-(4-methoxyphenyl)propanoylamino]carbamoyl]benzenesulfonamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27N3O5S/c1-4-24(5-2)30(27,28)19-8-6-7-17(15-19)21(26)23-22-20(25)14-11-16-9-12-18(29-3)13-10-16/h6-10,12-13,15H,4-5,11,14H2,1-3H3,(H,22,25)(H,23,26)