N'-[(4-methylphenyl)sulfonylamino]-N-phenylmethoxy-propanimidamide

Systemtic Name: N'-[(4-methylphenyl)sulfonylamino]-N-phenylmethoxy-propanimidamide Openeye Name: N-benzyloxy-N'-(p-tolylsulfonylamino)propanamidine CAS Name: N'-[(4-methylphenyl)sulfonylamino]-N-phenylmethoxypropanimidamide IUPAC Name: N'-[(4-methylphenyl)sulfonylamino]-N-phenylmethoxypropanimidamide Traditional Name: N-benzoxy-N'-(tosylamino)propionamidine Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNS(=O)(=O)C1=CC=C(C=C1)C)NOCC2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NS(=O)(=O)C1=CC=C(C=C1)C)/NOCC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O3S/c1-3-17(19-23-13-15-7-5-4-6-8-15)18-20-24(21,22)16-11-9-14(2)10-12-16/h4-12,20H,3,13H2,1-2H3,(H,18,19)