3-acetamido-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-methyl-benzamide

Systemtic Name: 3-acetamido-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-methyl-benzamide Openeye Name: 3-acetamido-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-methyl-benzamide CAS Name: 3-acetamido-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-4-methylbenzamide IUPAC Name: 3-acetamido-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-4-methylbenzamide Traditional Name: 3-acetamido-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-4-methyl-benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-4-30-20-10-9-18(14-21(20)31(28,29)25-11-5-6-12-25)24-22(27)17-8-7-15(2)19(13-17)23-16(3)26/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,23,26)(H,24,27)