N-[(4-ethoxyphenyl)-phenyl-methyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(4-ethoxyphenyl)-phenylmethyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(4-ethoxyphenyl)-phenylmethyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[phenyl(p-phenetyl)methyl]-4-(propargylsulfamoyl)benzamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C25H24N2O4S/c1-3-18-26-32(29,30)23-16-12-21(13-17-23)25(28)27-24(19-8-6-5-7-9-19)20-10-14-22(15-11-20)31-4-2/h1,5-17,24,26H,4,18H2,2H3,(H,27,28)