N-[4-[(2-methoxy-5-pentan-3-ylsulfonyl-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-methoxy-5-pentan-3-ylsulfonyl-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[5-(1-ethylpropylsulfonyl)-2-methoxy-phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(2-methoxy-5-pentan-3-ylsulfonylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2-methoxy-5-pentan-3-ylsulfonylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[5-(1-ethylpropylsulfonyl)-2-methoxy-phenyl]sulfamoyl]phenyl]acetamide Formula: C20H26N2O6S2 MolecularWeight: 454.56024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H26N2O6S2/c1-5-16(6-2)29(24,25)18-11-12-20(28-4)19(13-18)22-30(26,27)17-9-7-15(8-10-17)21-14(3)23/h7-13,16,22H,5-6H2,1-4H3,(H,21,23)