N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-morpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-morpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-morpholinosulfonyl-1H-pyrrole-2-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(4-morpholinylsulfonyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-morpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-morpholinosulfonyl-1H-pyrrole-2-carboxamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CN2)S(=O)(=O)N3CCOCC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CN2)S(=O)(=O)N3CCOCC3)OC4CCCC4

InChI

InChI=1S/C21H27N3O6S/c1-28-19-7-6-15(12-20(19)30-16-4-2-3-5-16)23-21(25)18-13-17(14-22-18)31(26,27)24-8-10-29-11-9-24/h6-7,12-14,16,22H,2-5,8-11H2,1H3,(H,23,25)