N-[2-(cyclohexen-1-yl)ethyl]-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-methoxy-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CCCCC2)N3C=NN=N3

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CCCCC2)N3C=NN=N3

InChI

InChI=1S/C16H21N5O3S/c1-24-16-11-14(7-8-15(16)21-12-17-19-20-21)25(22,23)18-10-9-13-5-3-2-4-6-13/h5,7-8,11-12,18H,2-4,6,9-10H2,1H3