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

Systemtic Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3S/c1-23(14-16-6-2-3-7-19(16)21)15-20(25)22-17-8-10-18(11-9-17)28(26,27)24-12-4-5-13-24/h2-3,6-11H,4-5,12-15H2,1H3,(H,22,25)