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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2NS(=O)(=O)C4=CC=CS4

InChI

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