N-[2-(3-methylphenoxy)ethyl]-4-(phenylsulfonyl)piperazine-1-carboxamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-4-(phenylsulfonyl)piperazine-1-carboxamide Openeye Name: 4-(benzenesulfonyl)-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide CAS Name: 4-(benzenesulfonyl)-N-[2-(3-methylphenoxy)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide Traditional Name: 4-besyl-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-17-6-5-7-18(16-17)27-15-10-21-20(24)22-11-13-23(14-12-22)28(25,26)19-8-3-2-4-9-19/h2-9,16H,10-15H2,1H3,(H,21,24)