N-cyclopropyl-4-methyl-3-[(2-naphthalen-1-ylethanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[(2-naphthalen-1-ylethanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methyl-3-[[[2-(1-naphthyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-methyl-3-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methyl-3-[[(2-naphthalen-1-ylacetyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-methyl-3-[[[2-(1-naphthyl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O4S/c1-15-9-12-19(31(29,30)26-18-10-11-18)14-21(15)23(28)25-24-22(27)13-17-7-4-6-16-5-2-3-8-20(16)17/h2-9,12,14,18,26H,10-11,13H2,1H3,(H,24,27)(H,25,28)