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

Systemtic Name: N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-(3-methylphenoxy)-5-piperidin-1-ylsulfonyl-aniline Openeye Name: N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-(3-methylphenoxy)-5-(1-piperidylsulfonyl)aniline CAS Name: N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-(3-methylphenoxy)-5-(1-piperidinylsulfonyl)aniline IUPAC Name: N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-(3-methylphenoxy)-5-piperidin-1-ylsulfonylaniline Traditional Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl-[2-(3-methylphenoxy)-5-piperidinosulfonyl-phenyl]amine Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NCC4=NC(=NO4)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NCC4=NC(=NO4)C

InChI

InChI=1S/C22H26N4O4S/c1-16-7-6-8-18(13-16)29-21-10-9-19(31(27,28)26-11-4-3-5-12-26)14-20(21)23-15-22-24-17(2)25-30-22/h6-10,13-14,23H,3-5,11-12,15H2,1-2H3