N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C19H24N2O5S/c1-13-6-11-18(25-4)17(12-13)14(2)20-19(22)15-7-9-16(10-8-15)27(23,24)21(3)26-5/h6-12,14H,1-5H3,(H,20,22)/t14-/m0/s1