2-[1-(3-chlorophenyl)ethylamino]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-[1-(3-chlorophenyl)ethylamino]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-[1-(3-chlorophenyl)ethylamino]-N-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-[1-(3-chlorophenyl)ethylamino]-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-[1-(3-chlorophenyl)ethylamino]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-[1-(3-chlorophenyl)ethylamino]-N-(4-piperidinosulfonylphenyl)propionamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28ClN3O3S/c1-16(18-7-6-8-19(23)15-18)24-17(2)22(27)25-20-9-11-21(12-10-20)30(28,29)26-13-4-3-5-14-26/h6-12,15-17,24H,3-5,13-14H2,1-2H3,(H,25,27)