4-[bis(2-methoxyethyl)sulfamoyl]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(1-phenylethyl)benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(1-phenylethyl)benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(1-phenylethyl)benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(1-phenylethyl)benzamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCOC)CCOC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCOC)CCOC

InChI

InChI=1S/C21H28N2O5S/c1-17(18-7-5-4-6-8-18)22-21(24)19-9-11-20(12-10-19)29(25,26)23(13-15-27-2)14-16-28-3/h4-12,17H,13-16H2,1-3H3,(H,22,24)