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

Systemtic Name: 4-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidin-1-ylsulfonyl-aniline Openeye Name: 4-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3-(1-piperidylsulfonyl)aniline CAS Name: 4-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3-(1-piperidinylsulfonyl)aniline IUPAC Name: 4-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidin-1-ylsulfonylaniline Traditional Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl-(4-methyl-3-piperidinosulfonyl-phenyl)amine Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=NC(=NO2)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=NC(=NO2)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C16H22N4O3S/c1-12-6-7-14(17-11-16-18-13(2)19-23-16)10-15(12)24(21,22)20-8-4-3-5-9-20/h6-7,10,17H,3-5,8-9,11H2,1-2H3