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

Systemtic Name: 4-ethanoyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C)S(=O)(=O)N3CCCC3

InChI

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