N-cyclopropyl-2-[4-[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[4-[(4-ethoxyphenyl)sulfonylamino]benzoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[4-[(4-ethoxyphenyl)sulfonylamino]benzoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[4-(p-phenetylsulfonylamino)benzoyl]piperazino]acetamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C24H30N4O5S/c1-2-33-21-9-11-22(12-10-21)34(31,32)26-20-5-3-18(4-6-20)24(30)28-15-13-27(14-16-28)17-23(29)25-19-7-8-19/h3-6,9-12,19,26H,2,7-8,13-17H2,1H3,(H,25,29)