N-[3-[[2-(4-methoxyphenyl)ethanoylamino]carbamoyl]naphthalen-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[[2-(4-methoxyphenyl)ethanoylamino]carbamoyl]naphthalen-2-yl]thiophene-2-sulfonamide Openeye Name: N-[3-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]-2-naphthyl]thiophene-2-sulfonamide CAS Name: N-[3-[[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-oxomethyl]-2-naphthalenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]naphthalen-2-yl]thiophene-2-sulfonamide Traditional Name: N-[3-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]-2-naphthyl]thiophene-2-sulfonamide Formula: C24H21N3O5S2 MolecularWeight: 495.57064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H21N3O5S2/c1-32-19-10-8-16(9-11-19)13-22(28)25-26-24(29)20-14-17-5-2-3-6-18(17)15-21(20)27-34(30,31)23-7-4-12-33-23/h2-12,14-15,27H,13H2,1H3,(H,25,28)(H,26,29)