3-cyclopentylsulfonyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]aniline

Systemtic Name: 3-cyclopentylsulfonyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]aniline Openeye Name: 3-cyclopentylsulfonyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]aniline CAS Name: 3-cyclopentylsulfonyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]aniline IUPAC Name: 3-cyclopentylsulfonyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]aniline Traditional Name: (3-cyclopentylsulfonylphenyl)-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CNC2=CC(=CC=C2)S(=O)(=O)C3CCCC3

Isomeric SMILES

CC1=NOC(=N1)CNC2=CC(=CC=C2)S(=O)(=O)C3CCCC3

InChI

InChI=1S/C15H19N3O3S/c1-11-17-15(21-18-11)10-16-12-5-4-8-14(9-12)22(19,20)13-6-2-3-7-13/h4-5,8-9,13,16H,2-3,6-7,10H2,1H3