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2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(3-oxidanylpropyl)ethanamide

2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(3-oxidanylpropyl)ethanamide

Systemtic Name:2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(3-oxidanylpropyl)ethanamide
Openeye Name:2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(3-hydroxypropyl)acetamide
CAS Name:N-(3-hydroxypropyl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]acetamide
IUPAC Name:2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-(3-hydroxypropyl)acetamide
Traditional Name:2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(3-hydroxypropyl)acetamide
Formula: C19H24N2O5S
MolecularWeight: 392.46926
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCCCO


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCCCO


InChI

InChI=1S/C19H24N2O5S/c1-26-17-8-10-18(11-9-17)27(24,25)21(14-16-6-3-2-4-7-16)15-19(23)20-12-5-13-22/h2-4,6-11,22H,5,12-15H2,1H3,(H,20,23)


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