5-(1-ethyl-1,2,3,4-tetrazol-5-yl)-2-methoxy-N-phenethyl-benzenesulfonamide

Systemtic Name: 5-(1-ethyl-1,2,3,4-tetrazol-5-yl)-2-methoxy-N-phenethyl-benzenesulfonamide Openeye Name: 5-(1-ethyltetrazol-5-yl)-2-methoxy-N-phenethyl-benzenesulfonamide CAS Name: 5-(1-ethyl-5-tetrazolyl)-2-methoxy-N-phenethylbenzenesulfonamide IUPAC Name: 5-(1-ethyltetrazol-5-yl)-2-methoxy-N-phenethylbenzenesulfonamide Traditional Name: 5-(1-ethyltetrazol-5-yl)-2-methoxy-N-phenethyl-benzenesulfonamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCN1C(=NN=N1)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H21N5O3S/c1-3-23-18(20-21-22-23)15-9-10-16(26-2)17(13-15)27(24,25)19-12-11-14-7-5-4-6-8-14/h4-10,13,19H,3,11-12H2,1-2H3