2-[(4-phenoxyphenyl)sulfonylamino]-N-propyl-benzamide

Systemtic Name: 2-[(4-phenoxyphenyl)sulfonylamino]-N-propyl-benzamide Openeye Name: 2-[(4-phenoxyphenyl)sulfonylamino]-N-propyl-benzamide CAS Name: 2-[(4-phenoxyphenyl)sulfonylamino]-N-propylbenzamide IUPAC Name: 2-[(4-phenoxyphenyl)sulfonylamino]-N-propylbenzamide Traditional Name: 2-[(4-phenoxyphenyl)sulfonylamino]-N-propyl-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-2-16-23-22(25)20-10-6-7-11-21(20)24-29(26,27)19-14-12-18(13-15-19)28-17-8-4-3-5-9-17/h3-15,24H,2,16H2,1H3,(H,23,25)