2-[(4-methoxyphenyl)sulfonylamino]-N-[(1S)-1-phenylpropyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[(1S)-1-phenylpropyl]benzamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[(1S)-1-phenylpropyl]benzamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[(1S)-1-phenylpropyl]benzamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[(1S)-1-phenylpropyl]benzamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[(1S)-1-phenylpropyl]benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O4S/c1-3-21(17-9-5-4-6-10-17)24-23(26)20-11-7-8-12-22(20)25-30(27,28)19-15-13-18(29-2)14-16-19/h4-16,21,25H,3H2,1-2H3,(H,24,26)/t21-/m0/s1