N-cyclopropyl-2-methoxy-5-[(2-naphthalen-1-ylethanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-2-methoxy-5-[(2-naphthalen-1-ylethanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-2-methoxy-5-[[[2-(1-naphthyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-2-methoxy-5-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-2-methoxy-5-[[(2-naphthalen-1-ylacetyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-2-methoxy-5-[[[2-(1-naphthyl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H23N3O5S/c1-31-20-12-9-17(13-21(20)32(29,30)26-18-10-11-18)23(28)25-24-22(27)14-16-7-4-6-15-5-2-3-8-19(15)16/h2-9,12-13,18,26H,10-11,14H2,1H3,(H,24,27)(H,25,28)