N-[(R)-benzotriazol-1-yl(naphthalen-1-yl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(R)-benzotriazol-1-yl(naphthalen-1-yl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(R)-benzotriazol-1-yl(1-naphthyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(R)-1-benzotriazolyl(1-naphthalenyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(R)-benzotriazol-1-yl(naphthalen-1-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(R)-benzotriazol-1-yl(1-naphthyl)methyl]-4-methyl-benzenesulfonamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC3=CC=CC=C32)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC3=CC=CC=C32)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H20N4O2S/c1-17-13-15-19(16-14-17)31(29,30)26-24(28-23-12-5-4-11-22(23)25-27-28)21-10-6-8-18-7-2-3-9-20(18)21/h2-16,24,26H,1H3/t24-/m0/s1