2-[[4-[(4-ethylsulfonylpiperazin-1-yl)methyl]phenyl]carbonylamino]-N-propyl-benzamide

Systemtic Name: 2-[[4-[(4-ethylsulfonylpiperazin-1-yl)methyl]phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 2-[[4-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzoyl]amino]-N-propyl-benzamide CAS Name: 2-[[[4-[(4-ethylsulfonyl-1-piperazinyl)methyl]phenyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[4-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzoyl]amino]-N-propylbenzamide Traditional Name: 2-[[4-[(4-esylpiperazino)methyl]benzoyl]amino]-N-propyl-benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)S(=O)(=O)CC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)S(=O)(=O)CC

InChI

InChI=1S/C24H32N4O4S/c1-3-13-25-24(30)21-7-5-6-8-22(21)26-23(29)20-11-9-19(10-12-20)18-27-14-16-28(17-15-27)33(31,32)4-2/h5-12H,3-4,13-18H2,1-2H3,(H,25,30)(H,26,29)