N-[2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]ethyl]benzamide

Systemtic Name: N-[2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]ethyl]benzamide Openeye Name: N-[2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]ethyl]benzamide CAS Name: N-[2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]ethyl]benzamide IUPAC Name: N-[2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]ethyl]benzamide Traditional Name: N-[2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]ethyl]benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCCNC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCCNC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C18H21N3O5S/c1-13(22)21-16-12-15(8-9-17(16)26-2)27(24,25)20-11-10-19-18(23)14-6-4-3-5-7-14/h3-9,12,20H,10-11H2,1-2H3,(H,19,23)(H,21,22)