1-cyclopropyl-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: 1-cyclopropyl-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 1-cyclopropyl-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 1-cyclopropyl-N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 1-cyclopropyl-N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-cyclopropyl-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(N(C(=C2)C)C3CC3)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(N(C(=C2)C)C3CC3)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H29N3O5S/c1-4-30-20-8-5-17(14-21(20)31(27,28)24-9-11-29-12-10-24)23-22(26)19-13-15(2)25(16(19)3)18-6-7-18/h5,8,13-14,18H,4,6-7,9-12H2,1-3H3,(H,23,26)