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

Systemtic Name: N-[2-methoxy-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-4-[[(1S)-tetralin-1-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-4-[[(1S)-tetralin-1-yl]sulfamoyl]phenyl]acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-13(22)20-18-11-10-15(12-19(18)25-2)26(23,24)21-17-9-5-7-14-6-3-4-8-16(14)17/h3-4,6,8,10-12,17,21H,5,7,9H2,1-2H3,(H,20,22)/t17-/m0/s1