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N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(2-phenoxyethanoyl)piperazin-1-yl]benzenesulfonamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(2-phenoxyethanoyl)piperazin-1-yl]benzenesulfonamide

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(2-phenoxyethanoyl)piperazin-1-yl]benzenesulfonamide
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(2-phenoxyacetyl)piperazin-1-yl]benzenesulfonamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(1-oxo-2-phenoxyethyl)-1-piperazinyl]benzenesulfonamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-[4-(2-phenoxyacetyl)piperazin-1-yl]benzenesulfonamide
Traditional Name:N-homoveratryl-4-methoxy-N-methyl-3-[4-(2-phenoxyacetyl)piperazino]benzenesulfonamide
Formula: C30H37N3O7S
MolecularWeight: 583.69568
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C(=O)COC4=CC=CC=C4


Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C(=O)COC4=CC=CC=C4


InChI

InChI=1S/C30H37N3O7S/c1-31(15-14-23-10-12-28(38-3)29(20-23)39-4)41(35,36)25-11-13-27(37-2)26(21-25)32-16-18-33(19-17-32)30(34)22-40-24-8-6-5-7-9-24/h5-13,20-21H,14-19,22H2,1-4H3


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