4-chloranyl-N-[(1S)-1-naphthalen-1-ylethyl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(1S)-1-naphthalen-1-ylethyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(1S)-1-(1-naphthyl)ethyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(1S)-1-(1-naphthalenyl)ethyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(1S)-1-naphthalen-1-ylethyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(1S)-1-(1-naphthyl)ethyl]-3-sulfamoyl-benzamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3S/c1-12(15-8-4-6-13-5-2-3-7-16(13)15)22-19(23)14-9-10-17(20)18(11-14)26(21,24)25/h2-12H,1H3,(H,22,23)(H2,21,24,25)/t12-/m0/s1