N-[4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(1S)-tetralin-1-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(1S)-tetralin-1-yl]sulfamoyl]phenyl]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H20N2O3S/c1-13(21)19-15-9-11-16(12-10-15)24(22,23)20-18-8-4-6-14-5-2-3-7-17(14)18/h2-3,5,7,9-12,18,20H,4,6,8H2,1H3,(H,19,21)/t18-/m0/s1