4-[2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 4-[2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 4-[[2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]acetyl]amino]-N-isopropyl-benzamide CAS Name: 4-[[2-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 4-[[2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 4-[[2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazino]acetyl]amino]-N-isopropyl-benzamide Formula: C24H32N4O6S MolecularWeight: 504.59908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O6S/c1-17(2)25-24(30)18-5-7-19(8-6-18)26-23(29)16-27-11-13-28(14-12-27)35(31,32)20-9-10-21(33-3)22(15-20)34-4/h5-10,15,17H,11-14,16H2,1-4H3,(H,25,30)(H,26,29)