1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxynaphthalen-1-yl)sulfonyl-piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxynaphthalen-1-yl)sulfonyl-piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(4-methoxy-1-naphthyl)sulfonyl]piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(4-methoxy-1-naphthalenyl)sulfonyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxynaphthalen-1-yl)sulfonylpiperazine Traditional Name: 1-[(4-methoxy-1-naphthyl)sulfonyl]-4-piperonyl-piperazine Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N2O5S/c1-28-20-8-9-23(19-5-3-2-4-18(19)20)31(26,27)25-12-10-24(11-13-25)15-17-6-7-21-22(14-17)30-16-29-21/h2-9,14H,10-13,15-16H2,1H3