N-[4-[[1-(aminomethyl)cyclopentyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(aminomethyl)cyclopentyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(aminomethyl)cyclopentyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-(aminomethyl)cyclopentyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-(aminomethyl)cyclopentyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(aminomethyl)cyclopentyl]sulfamoyl]phenyl]acetamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2(CCCC2)CN

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2(CCCC2)CN

InChI

InChI=1S/C14H21N3O3S/c1-11(18)16-12-4-6-13(7-5-12)21(19,20)17-14(10-15)8-2-3-9-14/h4-7,17H,2-3,8-10,15H2,1H3,(H,16,18)