N-[4-[5-(3,4-dimethoxyphenyl)-1,2,3-triazol-1-yl]phenyl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-[5-(3,4-dimethoxyphenyl)-1,2,3-triazol-1-yl]phenyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-[5-(3,4-dimethoxyphenyl)triazol-1-yl]phenyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-[5-(3,4-dimethoxyphenyl)-1-triazolyl]phenyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-[5-(3,4-dimethoxyphenyl)triazol-1-yl]phenyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-[5-(3,4-dimethoxyphenyl)triazol-1-yl]phenyl]-4-piperidinosulfonyl-benzamide Formula: C28H29N5O5S MolecularWeight: 547.62536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5)OC

InChI

InChI=1S/C28H29N5O5S/c1-37-26-15-8-21(18-27(26)38-2)25-19-29-31-33(25)23-11-9-22(10-12-23)30-28(34)20-6-13-24(14-7-20)39(35,36)32-16-4-3-5-17-32/h6-15,18-19H,3-5,16-17H2,1-2H3,(H,30,34)