2-[1-(4-chlorophenyl)ethylamino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)ethylamino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)ethylamino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[1-(4-chlorophenyl)ethylamino]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[1-(4-chlorophenyl)ethylamino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)ethylamino]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H24ClN3O3S/c1-15(16-7-9-17(21)10-8-16)22-14-20(25)23-18-5-4-6-19(13-18)28(26,27)24-11-2-3-12-24/h4-10,13,15,22H,2-3,11-12,14H2,1H3,(H,23,25)