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

Systemtic Name: 2-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]-N-cyclopropyl-benzamide CAS Name: 2-[(4-acetamido-3-methoxyphenyl)sulfonylamino]-N-cyclopropylbenzamide IUPAC Name: 2-[(4-acetamido-3-methoxyphenyl)sulfonylamino]-N-cyclopropylbenzamide Traditional Name: 2-[(4-acetamido-3-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=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CC3)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CC3)OC

InChI

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