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

Systemtic Name: 3-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-cyclopropyl-benzamide CAS Name: 3-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-cyclopropylbenzamide IUPAC Name: 3-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-cyclopropylbenzamide Traditional Name: 3-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-cyclopropyl-benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)OC

InChI

InChI=1S/C19H21N3O5S/c1-12(23)20-17-11-16(8-9-18(17)27-2)28(25,26)22-15-5-3-4-13(10-15)19(24)21-14-6-7-14/h3-5,8-11,14,22H,6-7H2,1-2H3,(H,20,23)(H,21,24)