N-[2-(2,4-dimethylphenoxy)ethyl]-4-(4-methoxyphenyl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(4-methoxyphenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(4-methoxyphenyl)sulfonyl-piperazine-1-carboxamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(4-methoxyphenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(4-methoxyphenyl)sulfonylpiperazine-1-carboxamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(4-methoxyphenyl)sulfonyl-piperazine-1-carboxamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S/c1-17-4-9-21(18(2)16-17)30-15-10-23-22(26)24-11-13-25(14-12-24)31(27,28)20-7-5-19(29-3)6-8-20/h4-9,16H,10-15H2,1-3H3,(H,23,26)