4-[methyl-(phenylmethyl)sulfamoyl]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-[methyl-(phenylmethyl)sulfamoyl]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-[benzyl(methyl)sulfamoyl]-N-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-[methyl-(phenylmethyl)sulfamoyl]-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[benzyl(methyl)sulfamoyl]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-[benzyl(methyl)sulfamoyl]-N-(4-piperidinosulfonylphenyl)benzamide Formula: C26H29N3O5S2 MolecularWeight: 527.65556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H29N3O5S2/c1-28(20-21-8-4-2-5-9-21)35(31,32)24-14-10-22(11-15-24)26(30)27-23-12-16-25(17-13-23)36(33,34)29-18-6-3-7-19-29/h2,4-5,8-17H,3,6-7,18-20H2,1H3,(H,27,30)