N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-5-11-21-27(24,25)17-8-6-7-16(13-17)20(23)22-15(3)18-12-14(2)9-10-19(18)26-4/h5-10,12-13,15,21H,1,11H2,2-4H3,(H,22,23)/t15-/m0/s1