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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperazine-1-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(6-methoxy-2-naphthyl)methyl]piperazine-1-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperazine-1-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(6-methoxy-2-naphthyl)methyl]piperazine-1-carboxamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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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=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H27N3O6S/c1-32-21-5-4-19-14-18(2-3-20(19)15-21)17-26-25(29)27-8-10-28(11-9-27)35(30,31)22-6-7-23-24(16-22)34-13-12-33-23/h2-7,14-16H,8-13,17H2,1H3,(H,26,29)