3-ethoxy-4-(2-methylpropoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-ethoxy-4-(2-methylpropoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-ethoxy-4-isobutoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-ethoxy-4-(2-methylpropoxy)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-ethoxy-4-(2-methylpropoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-ethoxy-4-isobutoxy-N-(3-pyrrolidinosulfonylphenyl)benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)OCC(C)C

InChI

InChI=1S/C23H30N2O5S/c1-4-29-22-14-18(10-11-21(22)30-16-17(2)3)23(26)24-19-8-7-9-20(15-19)31(27,28)25-12-5-6-13-25/h7-11,14-15,17H,4-6,12-13,16H2,1-3H3,(H,24,26)