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

Systemtic Name: 4-(6-chloranylnaphthalen-2-yl)sulfonyl-N-(2-dimethylaminoethyl)-1-(4-pyridin-4-ylphenyl)carbonyl-piperazine-2-carboxamide Openeye Name: 4-[(6-chloro-2-naphthyl)sulfonyl]-N-(2-dimethylaminoethyl)-1-[4-(4-pyridyl)benzoyl]piperazine-2-carboxamide CAS Name: 4-[(6-chloro-2-naphthalenyl)sulfonyl]-N-(2-dimethylaminoethyl)-1-[oxo-(4-pyridin-4-ylphenyl)methyl]-2-piperazinecarboxamide IUPAC Name: 4-(6-chloronaphthalen-2-yl)sulfonyl-N-(2-dimethylaminoethyl)-1-(4-pyridin-4-ylbenzoyl)piperazine-2-carboxamide Traditional Name: 4-[(6-chloro-2-naphthyl)sulfonyl]-N-(2-dimethylaminoethyl)-1-[4-(4-pyridyl)benzoyl]piperazine-2-carboxamide Formula: C31H32ClN5O4S MolecularWeight: 606.13488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1CN(CCN1C(=O)C2=CC=C(C=C2)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CN(C)CCNC(=O)C1CN(CCN1C(=O)C2=CC=C(C=C2)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C31H32ClN5O4S/c1-35(2)16-15-34-30(38)29-21-36(42(40,41)28-10-8-25-19-27(32)9-7-26(25)20-28)17-18-37(29)31(39)24-5-3-22(4-6-24)23-11-13-33-14-12-23/h3-14,19-20,29H,15-18,21H2,1-2H3,(H,34,38)