N-[4-[[N'-(phenylmethyl)-N-prop-2-ynyl-carbamimidoyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[N'-(phenylmethyl)-N-prop-2-ynyl-carbamimidoyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(N'-benzyl-N-prop-2-ynyl-carbamimidoyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(phenylmethyl)imino-(prop-2-ynylamino)methyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(N'-benzyl-N-prop-2-ynylcarbamimidoyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(N'-benzyl-N-propargyl-amidino)sulfamoyl]phenyl]acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=NCC2=CC=CC=C2)NCC#C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=NCC2=CC=CC=C2)NCC#C

InChI

InChI=1S/C19H20N4O3S/c1-3-13-20-19(21-14-16-7-5-4-6-8-16)23-27(25,26)18-11-9-17(10-12-18)22-15(2)24/h1,4-12H,13-14H2,2H3,(H,22,24)(H2,20,21,23)