5-(2-methoxyethoxy)-2-[(4-methylphenyl)sulfonylamino]-N-[(1S)-1-phenylpropyl]benzamide

Systemtic Name: 5-(2-methoxyethoxy)-2-[(4-methylphenyl)sulfonylamino]-N-[(1S)-1-phenylpropyl]benzamide Openeye Name: 5-(2-methoxyethoxy)-N-[(1S)-1-phenylpropyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: 5-(2-methoxyethoxy)-2-[(4-methylphenyl)sulfonylamino]-N-[(1S)-1-phenylpropyl]benzamide IUPAC Name: 5-(2-methoxyethoxy)-2-[(4-methylphenyl)sulfonylamino]-N-[(1S)-1-phenylpropyl]benzamide Traditional Name: 5-(2-methoxyethoxy)-N-[(1S)-1-phenylpropyl]-2-(tosylamino)benzamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)OCCOC)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)OCCOC)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H30N2O5S/c1-4-24(20-8-6-5-7-9-20)27-26(29)23-18-21(33-17-16-32-3)12-15-25(23)28-34(30,31)22-13-10-19(2)11-14-22/h5-15,18,24,28H,4,16-17H2,1-3H3,(H,27,29)/t24-/m0/s1