4-[[cyclopropyl-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[4-(1-pyrrolidinylsulfonyl)phenyl]sulfonylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-(4-pyrrolidinosulfonylphenyl)sulfonyl-amino]methyl]-N-methyl-benzamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H27N3O5S2/c1-23-22(26)18-6-4-17(5-7-18)16-25(19-8-9-19)32(29,30)21-12-10-20(11-13-21)31(27,28)24-14-2-3-15-24/h4-7,10-13,19H,2-3,8-9,14-16H2,1H3,(H,23,26)