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

Systemtic Name: N-[3-(1-phenylethoxy)propyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[3-(1-phenylethoxy)propyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[3-(1-phenylethoxy)propyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[3-(1-phenylethoxy)propyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[3-(1-phenylethoxy)propyl]-3-(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(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

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

InChI

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