N-[4-[(4-piperidin-1-ylphenyl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-piperidin-1-ylphenyl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(1-piperidyl)phenyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(1-piperidinyl)phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(4-piperidin-1-ylphenyl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-piperidinobenzyl)sulfamoyl]phenyl]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-16(24)22-18-7-11-20(12-8-18)27(25,26)21-15-17-5-9-19(10-6-17)23-13-3-2-4-14-23/h5-12,21H,2-4,13-15H2,1H3,(H,22,24)