N-[(6-methoxynaphthalen-2-yl)methyl]-4-(phenylsulfonyl)piperazine-1-carboxamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-(phenylsulfonyl)piperazine-1-carboxamide Openeye Name: 4-(benzenesulfonyl)-N-[(6-methoxy-2-naphthyl)methyl]piperazine-1-carboxamide CAS Name: 4-(benzenesulfonyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperazine-1-carboxamide Traditional Name: 4-besyl-N-[(6-methoxy-2-naphthyl)methyl]piperazine-1-carboxamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S/c1-30-21-10-9-19-15-18(7-8-20(19)16-21)17-24-23(27)25-11-13-26(14-12-25)31(28,29)22-5-3-2-4-6-22/h2-10,15-16H,11-14,17H2,1H3,(H,24,27)