N-[3-(1-phenylethoxy)propyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[3-(1-phenylethoxy)propyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[3-(1-phenylethoxy)propyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[3-(1-phenylethoxy)propyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[3-(1-phenylethoxy)propyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[3-(1-phenylethoxy)propyl]-4-(propargylsulfamoyl)benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C21H24N2O4S/c1-3-14-23-28(25,26)20-12-10-19(11-13-20)21(24)22-15-7-16-27-17(2)18-8-5-4-6-9-18/h1,4-6,8-13,17,23H,7,14-16H2,2H3,(H,22,24)