N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-(propargylsulfamoyl)benzamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C19H20N2O4S/c1-4-13-20-26(23,24)16-11-9-15(10-12-16)19(22)21-14(2)17-7-5-6-8-18(17)25-3/h1,5-12,14,20H,13H2,2-3H3,(H,21,22)/t14-/m0/s1