N-[(1S)-1-(4-phenylphenyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[(1S)-1-(4-phenylphenyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(1S)-1-(4-phenylphenyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(1S)-1-(4-phenylphenyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(1S)-1-(4-phenylphenyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[(1S)-1-(4-phenylphenyl)ethyl]-3-(propargylsulfamoyl)benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C24H22N2O3S/c1-3-16-25-30(28,29)23-11-7-10-22(17-23)24(27)26-18(2)19-12-14-21(15-13-19)20-8-5-4-6-9-20/h1,4-15,17-18,25H,16H2,2H3,(H,26,27)/t18-/m0/s1