3-(diethylsulfamoyl)-4-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-(diethylsulfamoyl)-4-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-(diethylsulfamoyl)-4-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-(diethylsulfamoyl)-4-methoxy-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-4-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-(diethylsulfamoyl)-4-methoxy-N-(2-pyrrolidinophenyl)benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3)OC

InChI

InChI=1S/C22H29N3O4S/c1-4-25(5-2)30(27,28)21-16-17(12-13-20(21)29-3)22(26)23-18-10-6-7-11-19(18)24-14-8-9-15-24/h6-7,10-13,16H,4-5,8-9,14-15H2,1-3H3,(H,23,26)