4-ethanoyl-3,5-dimethyl-N-(2-phenoxy-5-piperidin-1-ylsulfonyl-phenyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(2-phenoxy-5-piperidin-1-ylsulfonyl-phenyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[2-phenoxy-5-(1-piperidylsulfonyl)phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[2-phenoxy-5-(1-piperidinylsulfonyl)phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(2-phenoxy-5-piperidin-1-ylsulfonylphenyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(2-phenoxy-5-piperidinosulfonyl-phenyl)-1H-pyrrole-2-carboxamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O5S/c1-17-24(19(3)30)18(2)27-25(17)26(31)28-22-16-21(35(32,33)29-14-8-5-9-15-29)12-13-23(22)34-20-10-6-4-7-11-20/h4,6-7,10-13,16,27H,5,8-9,14-15H2,1-3H3,(H,28,31)