4-[2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanoylamino]-N-propyl-benzamide

Systemtic Name: 4-[2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanoylamino]-N-propyl-benzamide Openeye Name: 4-[[2-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]-N-propyl-benzamide CAS Name: 4-[[1-oxo-2-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]ethyl]amino]-N-propylbenzamide IUPAC Name: 4-[[2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]-N-propylbenzamide Traditional Name: 4-[[2-(4-p-cumenylsulfonylpiperazino)acetyl]amino]-N-propyl-benzamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C25H34N4O4S/c1-4-13-26-25(31)21-5-9-22(10-6-21)27-24(30)18-28-14-16-29(17-15-28)34(32,33)23-11-7-20(8-12-23)19(2)3/h5-12,19H,4,13-18H2,1-3H3,(H,26,31)(H,27,30)