3-(prop-2-enylsulfamoyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 3-(prop-2-enylsulfamoyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 3-(allylsulfamoyl)-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 3-(prop-2-enylsulfamoyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 3-(prop-2-enylsulfamoyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 3-(allylsulfamoyl)-N-[(1S)-tetralin-1-yl]benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-2-13-21-26(24,25)17-10-5-9-16(14-17)20(23)22-19-12-6-8-15-7-3-4-11-18(15)19/h2-5,7,9-11,14,19,21H,1,6,8,12-13H2,(H,22,23)/t19-/m0/s1