2-[(4-chlorophenyl)sulfonyl-ethyl-amino]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-ethyl-amino]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-ethyl-amino]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-ethylamino]-N-[[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-ethylamino]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-ethyl-amino]-N-(4-pyrrolidinosulfonylbenzyl)acetamide Formula: C21H26ClN3O5S2 MolecularWeight: 500.03124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O5S2/c1-2-24(31(27,28)20-11-7-18(22)8-12-20)16-21(26)23-15-17-5-9-19(10-6-17)32(29,30)25-13-3-4-14-25/h5-12H,2-4,13-16H2,1H3,(H,23,26)