4-(5-methyl-2-oxidanyl-phenyl)sulfonyl-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide

Systemtic Name: 4-(5-methyl-2-oxidanyl-phenyl)sulfonyl-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide Openeye Name: 4-(2-hydroxy-5-methyl-phenyl)sulfonyl-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide CAS Name: 4-(2-hydroxy-5-methylphenyl)sulfonyl-N-[2-(3-methylphenoxy)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-hydroxy-5-methylphenyl)sulfonyl-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide Traditional Name: 4-(2-hydroxy-5-methyl-phenyl)sulfonyl-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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