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

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[(1S)-tetralin-1-yl]benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C20H21N3O3S/c21-13-4-14-22-27(25,26)17-11-9-16(10-12-17)20(24)23-19-8-3-6-15-5-1-2-7-18(15)19/h1-2,5,7,9-12,19,22H,3-4,6,8,14H2,(H,23,24)/t19-/m0/s1