4-(6-chloranylnaphthalen-2-yl)sulfonyl-N-[(2-methoxyphenyl)methyl]piperazine-2-carboxamide hydrochloride

Systemtic Name: 4-(6-chloranylnaphthalen-2-yl)sulfonyl-N-[(2-methoxyphenyl)methyl]piperazine-2-carboxamide hydrochloride Openeye Name: 4-[(6-chloro-2-naphthyl)sulfonyl]-N-[(2-methoxyphenyl)methyl]piperazine-2-carboxamide hydrochloride CAS Name: 4-[(6-chloro-2-naphthalenyl)sulfonyl]-N-[(2-methoxyphenyl)methyl]-2-piperazinecarboxamide hydrochloride IUPAC Name: 4-(6-chloronaphthalen-2-yl)sulfonyl-N-[(2-methoxyphenyl)methyl]piperazine-2-carboxamide hydrochloride Traditional Name: 4-[(6-chloro-2-naphthyl)sulfonyl]-N-o-anisyl-piperazine-2-carboxamide hydrochloride Formula: C23H25Cl2N3O4S MolecularWeight: 510.4333

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2CN(CCN2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2CN(CCN2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl.Cl

InChI

InChI=1S/C23H24ClN3O4S.ClH/c1-31-22-5-3-2-4-18(22)14-26-23(28)21-15-27(11-10-25-21)32(29,30)20-9-7-16-12-19(24)8-6-17(16)13-20;/h2-9,12-13,21,25H,10-11,14-15H2,1H3,(H,26,28);1H