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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-ethoxynaphthalen-1-yl)sulfonyl-piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(4-ethoxy-1-naphthyl)sulfonyl]piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(4-ethoxy-1-naphthalenyl)sulfonyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-ethoxynaphthalen-1-yl)sulfonylpiperazine Traditional Name: 1-[(4-ethoxy-1-naphthyl)sulfonyl]-4-piperonyl-piperazine Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H26N2O5S/c1-2-29-21-9-10-24(20-6-4-3-5-19(20)21)32(27,28)26-13-11-25(12-14-26)16-18-7-8-22-23(15-18)31-17-30-22/h3-10,15H,2,11-14,16-17H2,1H3