N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(2-chlorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(2-chlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)acetamide Formula: C20H23Cl2N3O3S MolecularWeight: 456.38592

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

InChI

InChI=1S/C20H23Cl2N3O3S/c1-24(13-15-6-2-3-7-17(15)21)14-20(26)23-19-12-16(8-9-18(19)22)29(27,28)25-10-4-5-11-25/h2-3,6-9,12H,4-5,10-11,13-14H2,1H3,(H,23,26)