2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-hexyl-3-phenyl-propanamide

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-hexyl-3-phenyl-propanamide Openeye Name: 2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-hexyl-3-phenyl-propanamide CAS Name: 2-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-N-hexyl-3-phenylpropanamide IUPAC Name: 2-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-N-hexyl-3-phenylpropanamide Traditional Name: 2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-hexyl-3-phenyl-propionamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CCCCCCNC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C24H33N3O5S/c1-4-5-6-10-15-25-24(29)21(16-19-11-8-7-9-12-19)27-33(30,31)23-17-20(26-18(2)28)13-14-22(23)32-3/h7-9,11-14,17,21,27H,4-6,10,15-16H2,1-3H3,(H,25,29)(H,26,28)