N-phenylmethoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O4S/c21-18(19-24-14-15-7-2-1-3-8-15)16-9-6-10-17(13-16)25(22,23)20-11-4-5-12-20/h1-3,6-10,13H,4-5,11-12,14H2,(H,19,21)