2-[2-methyl-5-[(phenylmethyl)sulfonylamino]phenyl]-N-[2-(prop-1-en-2-ylamino)oxyethyl]ethanamide

Systemtic Name: 2-[2-methyl-5-[(phenylmethyl)sulfonylamino]phenyl]-N-[2-(prop-1-en-2-ylamino)oxyethyl]ethanamide Openeye Name: 2-[5-(benzylsulfonylamino)-2-methyl-phenyl]-N-[2-(isopropenylamino)oxyethyl]acetamide CAS Name: N-[2-(1-methylethenylamino)oxyethyl]-2-[2-methyl-5-[(phenylmethyl)sulfonylamino]phenyl]acetamide IUPAC Name: 2-[5-(benzylsulfonylamino)-2-methylphenyl]-N-[2-(prop-1-en-2-ylamino)oxyethyl]acetamide Traditional Name: 2-[5-(benzylsulfonylamino)-2-methyl-phenyl]-N-[2-(isopropenylamino)oxyethyl]acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)CC(=O)NCCONC(=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)CC(=O)NCCONC(=C)C

InChI

InChI=1S/C21H27N3O4S/c1-16(2)23-28-12-11-22-21(25)14-19-13-20(10-9-17(19)3)24-29(26,27)15-18-7-5-4-6-8-18/h4-10,13,23-24H,1,11-12,14-15H2,2-3H3,(H,22,25)