N-[2-methoxy-5-[(4-piperidin-1-ylsulfonylphenyl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[(4-piperidin-1-ylsulfonylphenyl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[4-(1-piperidylsulfonyl)phenyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[4-(1-piperidinylsulfonyl)phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[(4-piperidin-1-ylsulfonylphenyl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[(4-piperidinosulfonylbenzyl)sulfamoyl]phenyl]acetamide Formula: C21H27N3O6S2 MolecularWeight: 481.58558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C21H27N3O6S2/c1-16(25)23-20-14-19(10-11-21(20)30-2)31(26,27)22-15-17-6-8-18(9-7-17)32(28,29)24-12-4-3-5-13-24/h6-11,14,22H,3-5,12-13,15H2,1-2H3,(H,23,25)