N-[4-(diphenylmethyl)piperazin-1-yl]-5-(ethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]-5-(ethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(4-benzhydrylpiperazin-1-yl)-5-(ethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[4-(diphenylmethyl)-1-piperazinyl]-5-(ethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(4-benzhydrylpiperazin-1-yl)-5-(ethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(4-benzhydrylpiperazino)-5-(ethylsulfamoyl)-2-methyl-benzamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O3S/c1-3-28-35(33,34)24-15-14-21(2)25(20-24)27(32)29-31-18-16-30(17-19-31)26(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-15,20,26,28H,3,16-19H2,1-2H3,(H,29,32)