1-(1,3-benzodioxol-5-ylmethyl)-4-(2-methoxy-4-methyl-5-propan-2-yl-phenyl)sulfonyl-piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-methoxy-4-methyl-5-propan-2-yl-phenyl)sulfonyl-piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(5-isopropyl-2-methoxy-4-methyl-phenyl)sulfonyl-piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-methoxy-4-methyl-5-propan-2-ylphenyl)sulfonylpiperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-methoxy-4-methyl-5-propan-2-ylphenyl)sulfonylpiperazine Traditional Name: 1-(5-isopropyl-2-methoxy-4-methyl-phenyl)sulfonyl-4-piperonyl-piperazine Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)C)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)C)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C23H30N2O5S/c1-16(2)19-13-23(22(28-4)11-17(19)3)31(26,27)25-9-7-24(8-10-25)14-18-5-6-20-21(12-18)30-15-29-20/h5-6,11-13,16H,7-10,14-15H2,1-4H3