N-(4-methoxyphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-methoxyphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-methoxyphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(4-methoxyphenyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-methoxyphenyl)-3-pyrrolidinosulfonyl-benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H20N2O4S/c1-24-16-9-7-15(8-10-16)19-18(21)14-5-4-6-17(13-14)25(22,23)20-11-2-3-12-20/h4-10,13H,2-3,11-12H2,1H3,(H,19,21)