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

Systemtic Name: N-(4-phenoxyphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-phenoxyphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(4-phenoxyphenyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(4-phenoxyphenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-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=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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