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

Systemtic Name: N-[4-[5-(4-methoxyphenyl)-1,2,3-triazol-1-yl]phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-[5-(4-methoxyphenyl)triazol-1-yl]phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-[5-(4-methoxyphenyl)-1-triazolyl]phenyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-[5-(4-methoxyphenyl)triazol-1-yl]phenyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-[5-(4-methoxyphenyl)triazol-1-yl]phenyl]-4-pyrrolidinosulfonyl-benzamide Formula: C26H25N5O4S MolecularWeight: 503.5728

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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)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C26H25N5O4S/c1-35-23-12-4-19(5-13-23)25-18-27-29-31(25)22-10-8-21(9-11-22)28-26(32)20-6-14-24(15-7-20)36(33,34)30-16-2-3-17-30/h4-15,18H,2-3,16-17H2,1H3,(H,28,32)