N-(2-methoxyphenyl)-2-(pyrrolidin-1-ylsulfonylamino)benzamide

Systemtic Name: N-(2-methoxyphenyl)-2-(pyrrolidin-1-ylsulfonylamino)benzamide Openeye Name: N-(2-methoxyphenyl)-2-(pyrrolidin-1-ylsulfonylamino)benzamide CAS Name: N-(2-methoxyphenyl)-2-(1-pyrrolidinylsulfonylamino)benzamide IUPAC Name: N-(2-methoxyphenyl)-2-(pyrrolidin-1-ylsulfonylamino)benzamide Traditional Name: N-(2-methoxyphenyl)-2-(pyrrolidinosulfonylamino)benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NS(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NS(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H21N3O4S/c1-25-17-11-5-4-10-16(17)19-18(22)14-8-2-3-9-15(14)20-26(23,24)21-12-6-7-13-21/h2-5,8-11,20H,6-7,12-13H2,1H3,(H,19,22)