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

Systemtic Name: N-(3-oxidanylpropyl)-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(3-hydroxypropyl)acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(3-hydroxypropyl)acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-(3-hydroxypropyl)acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c22-15-7-13-20-19(23)16-21(14-12-17-8-3-1-4-9-17)26(24,25)18-10-5-2-6-11-18/h1-6,8-11,22H,7,12-16H2,(H,20,23)