N-[4-(1,2,3,4-tetrahydronaphthalen-1-ylmethylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-(1,2,3,4-tetrahydronaphthalen-1-ylmethylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(tetralin-1-ylmethylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(1,2,3,4-tetrahydronaphthalen-1-ylmethylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(1,2,3,4-tetrahydronaphthalen-1-ylmethylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(tetralin-1-ylmethylsulfamoyl)phenyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H22N2O3S/c1-14(22)21-17-9-11-18(12-10-17)25(23,24)20-13-16-7-4-6-15-5-2-3-8-19(15)16/h2-3,5,8-12,16,20H,4,6-7,13H2,1H3,(H,21,22)