N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2,3-dimethyl-benzamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2,3-dimethyl-benzamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2,3-dimethyl-benzamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2,3-dimethylbenzamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2,3-dimethylbenzamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2,3-dimethyl-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-4-27-19-11-10-17(14-20(19)28(25,26)23-12-5-6-13-23)22-21(24)18-9-7-8-15(2)16(18)3/h7-11,14H,4-6,12-13H2,1-3H3,(H,22,24)