N-(2-phenoxyphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-phenoxyphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-phenoxyphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2-phenoxyphenyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-phenoxyphenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-phenoxyphenyl)-3-pyrrolidinosulfonyl-benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4S/c26-23(18-9-8-12-20(17-18)30(27,28)25-15-6-7-16-25)24-21-13-4-5-14-22(21)29-19-10-2-1-3-11-19/h1-5,8-14,17H,6-7,15-16H2,(H,24,26)