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

Systemtic Name: N-[2-methoxy-5-[(4-piperidin-1-ylsulfonylphenyl)methylsulfamoyl]phenyl]propanamide Openeye Name: N-[2-methoxy-5-[[4-(1-piperidylsulfonyl)phenyl]methylsulfamoyl]phenyl]propanamide CAS Name: N-[2-methoxy-5-[[4-(1-piperidinylsulfonyl)phenyl]methylsulfamoyl]phenyl]propanamide IUPAC Name: N-[2-methoxy-5-[(4-piperidin-1-ylsulfonylphenyl)methylsulfamoyl]phenyl]propanamide Traditional Name: N-[2-methoxy-5-[(4-piperidinosulfonylbenzyl)sulfamoyl]phenyl]propionamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O6S2/c1-3-22(26)24-20-15-19(11-12-21(20)31-2)32(27,28)23-16-17-7-9-18(10-8-17)33(29,30)25-13-5-4-6-14-25/h7-12,15,23H,3-6,13-14,16H2,1-2H3,(H,24,26)