3-[(4-chlorophenyl)sulfonylamino]-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(2-ethylpiperidino)sulfonylphenyl]propionamide Formula: C22H28ClN3O5S2 MolecularWeight: 514.05782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O5S2/c1-2-19-5-3-4-16-26(19)33(30,31)21-12-8-18(9-13-21)25-22(27)14-15-24-32(28,29)20-10-6-17(23)7-11-20/h6-13,19,24H,2-5,14-16H2,1H3,(H,25,27)