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

Systemtic Name: N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-phenoxy-5-piperidin-1-ylsulfonyl-aniline Openeye Name: N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-phenoxy-5-(1-piperidylsulfonyl)aniline CAS Name: N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-phenoxy-5-(1-piperidinylsulfonyl)aniline IUPAC Name: N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-phenoxy-5-piperidin-1-ylsulfonylaniline Traditional Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl-(2-phenoxy-5-piperidinosulfonyl-phenyl)amine Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4

InChI

InChI=1S/C21H24N4O4S/c1-16-23-21(29-24-16)15-22-19-14-18(30(26,27)25-12-6-3-7-13-25)10-11-20(19)28-17-8-4-2-5-9-17/h2,4-5,8-11,14,22H,3,6-7,12-13,15H2,1H3