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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H26N4O4S/c1-16(21-24-25-22(30-21)17-9-5-3-6-10-17)23-18-11-12-19(29-2)20(15-18)31(27,28)26-13-7-4-8-14-26/h3,5-6,9-12,15-16,23H,4,7-8,13-14H2,1-2H3