N-[4-methoxy-3-[methyl-[(4-piperidin-1-ylphenyl)methyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[methyl-[(4-piperidin-1-ylphenyl)methyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[methyl-[[4-(1-piperidyl)phenyl]methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-methoxy-3-[methyl-[[4-(1-piperidinyl)phenyl]methyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[methyl-[(4-piperidin-1-ylphenyl)methyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[methyl-(4-piperidinobenzyl)sulfamoyl]phenyl]acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H29N3O4S/c1-17(26)23-19-9-12-21(29-3)22(15-19)30(27,28)24(2)16-18-7-10-20(11-8-18)25-13-5-4-6-14-25/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,23,26)