2-[(4-methoxyphenyl)sulfonylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-methoxyphenyl)sulfonylamino]acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-methoxyphenyl)sulfonylamino]acetamide Traditional Name: N-benzyl-2-[(4-methoxyphenyl)sulfonylamino]acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O4S/c1-22-14-7-9-15(10-8-14)23(20,21)18-12-16(19)17-11-13-5-3-2-4-6-13/h2-10,18H,11-12H2,1H3,(H,17,19)