N-(2-methoxyphenyl)-2-[(4-piperidin-1-ylsulfonylphenyl)amino]-1,3-benzoxazole-5-sulfonamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(4-piperidin-1-ylsulfonylphenyl)amino]-1,3-benzoxazole-5-sulfonamide Openeye Name: N-(2-methoxyphenyl)-2-[4-(1-piperidylsulfonyl)anilino]-1,3-benzoxazole-5-sulfonamide CAS Name: N-(2-methoxyphenyl)-2-[4-(1-piperidinylsulfonyl)anilino]-1,3-benzoxazole-5-sulfonamide IUPAC Name: N-(2-methoxyphenyl)-2-(4-piperidin-1-ylsulfonylanilino)-1,3-benzoxazole-5-sulfonamide Traditional Name: N-(2-methoxyphenyl)-2-(4-piperidinosulfonylanilino)-1,3-benzoxazole-5-sulfonamide Formula: C25H26N4O6S2 MolecularWeight: 542.62714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)NC4=CC=C(C=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)NC4=CC=C(C=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C25H26N4O6S2/c1-34-23-8-4-3-7-21(23)28-36(30,31)20-13-14-24-22(17-20)27-25(35-24)26-18-9-11-19(12-10-18)37(32,33)29-15-5-2-6-16-29/h3-4,7-14,17,28H,2,5-6,15-16H2,1H3,(H,26,27)