N-[(1S)-1-naphthalen-1-ylethyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[(1S)-1-naphthalen-1-ylethyl]-4-sulfamoyl-benzamide Openeye Name: N-[(1S)-1-(1-naphthyl)ethyl]-4-sulfamoyl-benzamide CAS Name: N-[(1S)-1-(1-naphthalenyl)ethyl]-4-sulfamoylbenzamide IUPAC Name: N-[(1S)-1-naphthalen-1-ylethyl]-4-sulfamoylbenzamide Traditional Name: N-[(1S)-1-(1-naphthyl)ethyl]-4-sulfamoyl-benzamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H18N2O3S/c1-13(17-8-4-6-14-5-2-3-7-18(14)17)21-19(22)15-9-11-16(12-10-15)25(20,23)24/h2-13H,1H3,(H,21,22)(H2,20,23,24)/t13-/m0/s1