N-[1-(3-azanylpropyl)-1,2,3-triazol-4-yl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[1-(3-azanylpropyl)-1,2,3-triazol-4-yl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-[1-(3-aminopropyl)triazol-4-yl]-N-benzyl-4-methyl-benzenesulfonamide CAS Name: N-[1-(3-aminopropyl)-4-triazolyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-[1-(3-aminopropyl)triazol-4-yl]-N-benzyl-4-methylbenzenesulfonamide Traditional Name: N-[1-(3-aminopropyl)triazol-4-yl]-N-benzyl-4-methyl-benzenesulfonamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CN(N=N3)CCCN

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CN(N=N3)CCCN

InChI

InChI=1S/C19H23N5O2S/c1-16-8-10-18(11-9-16)27(25,26)24(14-17-6-3-2-4-7-17)19-15-23(22-21-19)13-5-12-20/h2-4,6-11,15H,5,12-14,20H2,1H3