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

Systemtic Name: 4-ethanoyl-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(2-methoxy-5-piperidinosulfonyl-phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5S/c1-13-19(15(3)25)14(2)22-20(13)21(26)23-17-12-16(8-9-18(17)29-4)30(27,28)24-10-6-5-7-11-24/h8-9,12,22H,5-7,10-11H2,1-4H3,(H,23,26)