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N-[(1S)-1-(3-chlorophenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide

N-[(1S)-1-(3-chlorophenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name:N-[(1S)-1-(3-chlorophenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide
Openeye Name:N-[(1S)-1-(3-chlorophenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide
CAS Name:N-[(1S)-1-(3-chlorophenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide
IUPAC Name:N-[(1S)-1-(3-chlorophenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide
Traditional Name:N-[(1S)-1-(3-chlorophenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide
Formula: C17H19ClN2O4S
MolecularWeight: 382.86176
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC


Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC


InChI

InChI=1S/C17H19ClN2O4S/c1-12(13-6-4-8-15(18)10-13)19-17(21)14-7-5-9-16(11-14)25(22,23)20(2)24-3/h4-12H,1-3H3,(H,19,21)/t12-/m0/s1


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