4-(pyrrolidin-1-ylsulfonylmethyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-(pyrrolidin-1-ylsulfonylmethyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-(pyrrolidin-1-ylsulfonylmethyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 4-(1-pyrrolidinylsulfonylmethyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(pyrrolidin-1-ylsulfonylmethyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-(pyrrolidinosulfonylmethyl)-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H27N3O5S2/c26-22(19-7-5-18(6-8-19)17-31(27,28)24-13-1-2-14-24)23-20-9-11-21(12-10-20)32(29,30)25-15-3-4-16-25/h5-12H,1-4,13-17H2,(H,23,26)