4-chloranyl-3-(dimethylsulfamoyl)-N-[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-3-(dimethylsulfamoyl)-N-[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-4-chloro-3-(dimethylsulfamoyl)benzamide CAS Name: 4-chloro-3-(dimethylsulfamoyl)-N-[(2S)-1-(4-ethyl-1-piperazinyl)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-3-(dimethylsulfamoyl)-N-[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-(4-ethylpiperazino)-2-keto-ethyl]-4-chloro-3-(dimethylsulfamoyl)benzamide Formula: C24H31ClN4O4S MolecularWeight: 507.04534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H31ClN4O4S/c1-4-28-12-14-29(15-13-28)24(31)21(16-18-8-6-5-7-9-18)26-23(30)19-10-11-20(25)22(17-19)34(32,33)27(2)3/h5-11,17,21H,4,12-16H2,1-3H3,(H,26,30)/t21-/m0/s1