N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-piperidinosulfonyl-benzamide Formula: C25H26FN3O6S2 MolecularWeight: 547.618843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H26FN3O6S2/c1-35-24-13-10-20(17-23(24)28-36(31,32)21-11-8-19(26)9-12-21)27-25(30)18-6-5-7-22(16-18)37(33,34)29-14-3-2-4-15-29/h5-13,16-17,28H,2-4,14-15H2,1H3,(H,27,30)