N-(2-azanyloxyethyl)-2-[3-[(phenylmethyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-(2-azanyloxyethyl)-2-[3-[(phenylmethyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-(2-aminooxyethyl)-2-[3-(benzylsulfonylamino)phenyl]acetamide CAS Name: N-(2-aminooxyethyl)-2-[3-[(phenylmethyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-(2-aminooxyethyl)-2-[3-(benzylsulfonylamino)phenyl]acetamide Traditional Name: N-(2-aminooxyethyl)-2-[3-(benzylsulfonylamino)phenyl]acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC(=C2)CC(=O)NCCON

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC(=C2)CC(=O)NCCON

InChI

InChI=1S/C17H21N3O4S/c18-24-10-9-19-17(21)12-15-7-4-8-16(11-15)20-25(22,23)13-14-5-2-1-3-6-14/h1-8,11,20H,9-10,12-13,18H2,(H,19,21)