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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(4-pyrrolidinosulfonylbenzyl)acetamide Formula: C20H24ClN3O5S2 MolecularWeight: 486.00466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O5S2/c1-23(30(26,27)18-10-6-17(21)7-11-18)15-20(25)22-14-16-4-8-19(9-5-16)31(28,29)24-12-2-3-13-24/h4-11H,2-3,12-15H2,1H3,(H,22,25)