N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-(propylsulfamoyl)benzamide

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-(propylsulfamoyl)benzamide Openeye Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-(propylsulfamoyl)benzamide CAS Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-(propylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-(propylsulfamoyl)benzamide Traditional Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-(propylsulfamoyl)benzamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C)C2=CC=CC=C2OC

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@H](C)C2=CC=CC=C2OC

InChI

InChI=1S/C19H24N2O4S/c1-4-12-20-26(23,24)16-9-7-8-15(13-16)19(22)21-14(2)17-10-5-6-11-18(17)25-3/h5-11,13-14,20H,4,12H2,1-3H3,(H,21,22)/t14-/m1/s1