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

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-pentyl-3-phenyl-propanamide Openeye Name: 2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-pentyl-3-phenyl-propanamide CAS Name: 2-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-N-pentyl-3-phenylpropanamide IUPAC Name: 2-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-N-pentyl-3-phenylpropanamide Traditional Name: 2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-amyl-3-phenyl-propionamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5S/c1-4-5-9-14-24-23(28)20(15-18-10-7-6-8-11-18)26-32(29,30)22-16-19(25-17(2)27)12-13-21(22)31-3/h6-8,10-13,16,20,26H,4-5,9,14-15H2,1-3H3,(H,24,28)(H,25,27)