N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-1-(phenylmethyl)pyrrole-2-carboxamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-1-(phenylmethyl)pyrrole-2-carboxamide Openeye Name: 1-benzyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]pyrrole-2-carboxamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-1-(phenylmethyl)-2-pyrrolecarboxamide IUPAC Name: 1-benzyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]pyrrole-2-carboxamide Traditional Name: 1-benzyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]pyrrole-2-carboxamide Formula: C25H22FN3O4S MolecularWeight: 479.523283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CN2CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CN2CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H22FN3O4S/c1-33-24-14-11-20(16-22(24)28-34(31,32)21-12-9-19(26)10-13-21)27-25(30)23-8-5-15-29(23)17-18-6-3-2-4-7-18/h2-16,28H,17H2,1H3,(H,27,30)