1-(phenylsulfonyl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[4-(tetrazol-1-yl)phenyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-(1-tetrazolyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[4-(tetrazol-1-yl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[4-(tetrazol-1-yl)phenyl]cyclopentanecarboxamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)N3C=NN=N3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)N3C=NN=N3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5O3S/c25-18(21-15-8-10-16(11-9-15)24-14-20-22-23-24)19(12-4-5-13-19)28(26,27)17-6-2-1-3-7-17/h1-3,6-11,14H,4-5,12-13H2,(H,21,25)