4-(6-chloranylnaphthalen-2-yl)sulfonyl-3-methyl-N-(2-morpholin-4-ylethyl)-1-(4-pyridin-4-ylphenyl)carbonyl-piperazine-2-carboxamide

Systemtic Name: 4-(6-chloranylnaphthalen-2-yl)sulfonyl-3-methyl-N-(2-morpholin-4-ylethyl)-1-(4-pyridin-4-ylphenyl)carbonyl-piperazine-2-carboxamide Openeye Name: 4-[(6-chloro-2-naphthyl)sulfonyl]-3-methyl-N-(2-morpholinoethyl)-1-[4-(4-pyridyl)benzoyl]piperazine-2-carboxamide CAS Name: 4-[(6-chloro-2-naphthalenyl)sulfonyl]-3-methyl-N-[2-(4-morpholinyl)ethyl]-1-[oxo-(4-pyridin-4-ylphenyl)methyl]-2-piperazinecarboxamide IUPAC Name: 4-(6-chloronaphthalen-2-yl)sulfonyl-3-methyl-N-(2-morpholin-4-ylethyl)-1-(4-pyridin-4-ylbenzoyl)piperazine-2-carboxamide Traditional Name: 4-[(6-chloro-2-naphthyl)sulfonyl]-3-methyl-N-(2-morpholinoethyl)-1-[4-(4-pyridyl)benzoyl]piperazine-2-carboxamide Formula: C34H36ClN5O5S MolecularWeight: 662.19814

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(CCN1S(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)C5=CC=NC=C5)C(=O)NCCN6CCOCC6

Isomeric SMILES

CC1C(N(CCN1S(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)C5=CC=NC=C5)C(=O)NCCN6CCOCC6

InChI

InChI=1S/C34H36ClN5O5S/c1-24-32(33(41)37-14-15-38-18-20-45-21-19-38)39(34(42)27-4-2-25(3-5-27)26-10-12-36-13-11-26)16-17-40(24)46(43,44)31-9-7-28-22-30(35)8-6-29(28)23-31/h2-13,22-24,32H,14-21H2,1H3,(H,37,41)