3-[(3-chlorophenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]propanamide

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]propanamide Openeye Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]propanamide CAS Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]propanamide Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]propionamide Formula: C23H30ClN3O4S MolecularWeight: 480.02

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl)N3CCCCC3

InChI

InChI=1S/C23H30ClN3O4S/c1-31-20-10-8-18(9-11-20)22(27-14-3-2-4-15-27)17-25-23(28)12-13-26-32(29,30)21-7-5-6-19(24)16-21/h5-11,16,22,26H,2-4,12-15,17H2,1H3,(H,25,28)