N-[(6-methoxynaphthalen-2-yl)methyl]-4-(3-nitrophenyl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-(3-nitrophenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-4-(3-nitrophenyl)sulfonyl-piperazine-1-carboxamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-4-(3-nitrophenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-(3-nitrophenyl)sulfonylpiperazine-1-carboxamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-4-(3-nitrophenyl)sulfonyl-piperazine-1-carboxamide Formula: C23H24N4O6S MolecularWeight: 484.52486

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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)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O6S/c1-33-21-8-7-18-13-17(5-6-19(18)14-21)16-24-23(28)25-9-11-26(12-10-25)34(31,32)22-4-2-3-20(15-22)27(29)30/h2-8,13-15H,9-12,16H2,1H3,(H,24,28)