4-(3,4-dimethoxyphenyl)sulfonyl-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)sulfonyl-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide Openeye Name: 4-(3,4-dimethoxyphenyl)sulfonyl-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide CAS Name: 4-(3,4-dimethoxyphenyl)sulfonyl-N-[2-(3-methylphenoxy)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(3,4-dimethoxyphenyl)sulfonyl-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide Traditional Name: 4-(3,4-dimethoxyphenyl)sulfonyl-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H29N3O6S/c1-17-5-4-6-18(15-17)31-14-9-23-22(26)24-10-12-25(13-11-24)32(27,28)19-7-8-20(29-2)21(16-19)30-3/h4-8,15-16H,9-14H2,1-3H3,(H,23,26)