4-[2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-[2-methyl-4-(1-pyrrolidinylsulfonyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-methyl-4-pyrrolidin-1-ylsulfonylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-methyl-4-pyrrolidinosulfonyl-phenoxy)acetyl]amino]benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H23N3O5S/c1-14-12-17(29(26,27)23-10-2-3-11-23)8-9-18(14)28-13-19(24)22-16-6-4-15(5-7-16)20(21)25/h4-9,12H,2-3,10-11,13H2,1H3,(H2,21,25)(H,22,24)