N-[[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]butane-1-sulfonamide

Systemtic Name: N-[[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]butane-1-sulfonamide Openeye Name: N-[[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]butane-1-sulfonamide CAS Name: N-[[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-1-butanesulfonamide IUPAC Name: N-[[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]butane-1-sulfonamide Traditional Name: N-[[5-(3-chlorobenzyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]butane-1-sulfonamide Formula: C14H18ClN3O5S2 MolecularWeight: 407.89282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCC1=NN=C(O1)S(=O)(=O)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCS(=O)(=O)NCC1=NN=C(O1)S(=O)(=O)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H18ClN3O5S2/c1-2-3-7-25(21,22)16-9-13-17-18-14(23-13)24(19,20)10-11-5-4-6-12(15)8-11/h4-6,8,16H,2-3,7,9-10H2,1H3