N-[2-(2-methoxyphenoxy)ethyl]-4-(4-methylphenyl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-4-(4-methylphenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-4-(p-tolylsulfonyl)piperazine-1-carboxamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-4-(4-methylphenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-4-(4-methylphenyl)sulfonylpiperazine-1-carboxamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-4-tosyl-piperazine-1-carboxamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C21H27N3O5S/c1-17-7-9-18(10-8-17)30(26,27)24-14-12-23(13-15-24)21(25)22-11-16-29-20-6-4-3-5-19(20)28-2/h3-10H,11-16H2,1-2H3,(H,22,25)