1-methylsulfonyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-methylsulfonyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-methylsulfonyl-N-[4-(tetrazol-1-yl)phenyl]-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-methylsulfonyl-N-[4-(1-tetrazolyl)phenyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-methylsulfonyl-N-[4-(tetrazol-1-yl)phenyl]-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-mesyl-N-[4-(tetrazol-1-yl)phenyl]-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C18H18N6O3S MolecularWeight: 398.43892

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C18H18N6O3S/c1-28(26,27)24-10-2-3-13-11-14(4-9-17(13)24)18(25)20-15-5-7-16(8-6-15)23-12-19-21-22-23/h4-9,11-12H,2-3,10H2,1H3,(H,20,25)