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

Systemtic Name: 4-chloranyl-3-(prop-2-enylsulfamoyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 4-chloro-3-(prop-2-enylsulfamoyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 4-chloro-3-(prop-2-enylsulfamoyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-[(1S)-tetralin-1-yl]benzamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3S/c1-2-12-22-27(25,26)19-13-15(10-11-17(19)21)20(24)23-18-9-5-7-14-6-3-4-8-16(14)18/h2-4,6,8,10-11,13,18,22H,1,5,7,9,12H2,(H,23,24)/t18-/m0/s1