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

Systemtic Name: N-[4-[5-(4-methoxyphenyl)-1,2,3-triazol-1-yl]phenyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-[5-(4-methoxyphenyl)triazol-1-yl]phenyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-[5-(4-methoxyphenyl)-1-triazolyl]phenyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-[5-(4-methoxyphenyl)triazol-1-yl]phenyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-[5-(4-methoxyphenyl)triazol-1-yl]phenyl]-4-piperidinosulfonyl-benzamide Formula: C27H27N5O4S MolecularWeight: 517.59938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N5O4S/c1-36-24-13-5-20(6-14-24)26-19-28-30-32(26)23-11-9-22(10-12-23)29-27(33)21-7-15-25(16-8-21)37(34,35)31-17-3-2-4-18-31/h5-16,19H,2-4,17-18H2,1H3,(H,29,33)