4-(4-ethoxyphenyl)sulfonyl-N-[2-[(3-methoxyphenyl)carbonylamino]ethyl]piperazine-1-carboxamide

Systemtic Name: 4-(4-ethoxyphenyl)sulfonyl-N-[2-[(3-methoxyphenyl)carbonylamino]ethyl]piperazine-1-carboxamide Openeye Name: 4-(4-ethoxyphenyl)sulfonyl-N-[2-[(3-methoxybenzoyl)amino]ethyl]piperazine-1-carboxamide CAS Name: 4-(4-ethoxyphenyl)sulfonyl-N-[2-[[(3-methoxyphenyl)-oxomethyl]amino]ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-ethoxyphenyl)sulfonyl-N-[2-[(3-methoxybenzoyl)amino]ethyl]piperazine-1-carboxamide Traditional Name: N-[2-(m-anisoylamino)ethyl]-4-p-phenetylsulfonyl-piperazine-1-carboxamide Formula: C23H30N4O6S MolecularWeight: 490.5725

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NCCNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NCCNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H30N4O6S/c1-3-33-19-7-9-21(10-8-19)34(30,31)27-15-13-26(14-16-27)23(29)25-12-11-24-22(28)18-5-4-6-20(17-18)32-2/h4-10,17H,3,11-16H2,1-2H3,(H,24,28)(H,25,29)