4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperazine-1-carboxamide Openeye Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(6-methoxy-2-naphthyl)methyl]piperazine-1-carboxamide CAS Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperazine-1-carboxamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-4-piazthiol-4-ylsulfonyl-piperazine-1-carboxamide Formula: C23H23N5O4S2 MolecularWeight: 497.58982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C23H23N5O4S2/c1-32-19-8-7-17-13-16(5-6-18(17)14-19)15-24-23(29)27-9-11-28(12-10-27)34(30,31)21-4-2-3-20-22(21)26-33-25-20/h2-8,13-14H,9-12,15H2,1H3,(H,24,29)