2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C23H30ClN3O4S MolecularWeight: 480.02

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O4S/c1-17(18-7-9-19(24)10-8-18)26(2)16-23(28)25-20-11-12-21(31-3)22(15-20)32(29,30)27-13-5-4-6-14-27/h7-12,15,17H,4-6,13-14,16H2,1-3H3,(H,25,28)