4-(6-chloranylnaphthalen-2-yl)sulfonyl-N-(2-morpholin-4-ylethyl)-1-(4-pyridin-4-ylphenyl)carbonyl-piperazine-2-carboxamide

Systemtic Name: 4-(6-chloranylnaphthalen-2-yl)sulfonyl-N-(2-morpholin-4-ylethyl)-1-(4-pyridin-4-ylphenyl)carbonyl-piperazine-2-carboxamide Openeye Name: 4-[(6-chloro-2-naphthyl)sulfonyl]-N-(2-morpholinoethyl)-1-[4-(4-pyridyl)benzoyl]piperazine-2-carboxamide CAS Name: 4-[(6-chloro-2-naphthalenyl)sulfonyl]-N-[2-(4-morpholinyl)ethyl]-1-[oxo-(4-pyridin-4-ylphenyl)methyl]-2-piperazinecarboxamide IUPAC Name: 4-(6-chloronaphthalen-2-yl)sulfonyl-N-(2-morpholin-4-ylethyl)-1-(4-pyridin-4-ylbenzoyl)piperazine-2-carboxamide Traditional Name: 4-[(6-chloro-2-naphthyl)sulfonyl]-N-(2-morpholinoethyl)-1-[4-(4-pyridyl)benzoyl]piperazine-2-carboxamide Formula: C33H34ClN5O5S MolecularWeight: 648.17156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1S(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)C(=O)NCCN4CCOCC4)C(=O)C5=CC=C(C=C5)C6=CC=NC=C6

Isomeric SMILES

C1CN(C(CN1S(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)C(=O)NCCN4CCOCC4)C(=O)C5=CC=C(C=C5)C6=CC=NC=C6

InChI

InChI=1S/C33H34ClN5O5S/c34-29-7-5-28-22-30(8-6-27(28)21-29)45(42,43)38-15-16-39(31(23-38)32(40)36-13-14-37-17-19-44-20-18-37)33(41)26-3-1-24(2-4-26)25-9-11-35-12-10-25/h1-12,21-22,31H,13-20,23H2,(H,36,40)