N-(3-oxidanylpropyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-oxidanylpropyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(3-hydroxypropyl)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(3-hydroxypropyl)acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(3-hydroxypropyl)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NCCCO)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NCCCO)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O4S/c21-13-7-12-19-18(22)15-20(14-16-8-3-1-4-9-16)25(23,24)17-10-5-2-6-11-17/h1-6,8-11,21H,7,12-15H2,(H,19,22)