N-(3-methoxypropyl)-2-[(4-phenoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(3-methoxypropyl)-2-[(4-phenoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(3-methoxypropyl)-2-[(4-phenoxyphenyl)sulfonylamino]benzamide CAS Name: N-(3-methoxypropyl)-2-[(4-phenoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-[(4-phenoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(3-methoxypropyl)-2-[(4-phenoxyphenyl)sulfonylamino]benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-29-17-7-16-24-23(26)21-10-5-6-11-22(21)25-31(27,28)20-14-12-19(13-15-20)30-18-8-3-2-4-9-18/h2-6,8-15,25H,7,16-17H2,1H3,(H,24,26)