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

Systemtic Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-propyl-benzamide Openeye Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-propyl-benzamide CAS Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-propylbenzamide IUPAC Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-propylbenzamide Traditional Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-propyl-benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C19H23N3O5S/c1-4-11-20-19(24)15-7-5-6-8-16(15)22-28(25,26)14-9-10-18(27-3)17(12-14)21-13(2)23/h5-10,12,22H,4,11H2,1-3H3,(H,20,24)(H,21,23)