(2S)-2-(4-tert-butylphenoxy)-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: (2S)-2-(4-tert-butylphenoxy)-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: (2S)-2-(4-tert-butylphenoxy)-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: (2S)-2-(4-tert-butylphenoxy)-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: (2S)-2-(4-tert-butylphenoxy)-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: (2S)-2-(4-tert-butylphenoxy)-N-(4-sulfamoylbenzyl)propionamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H26N2O4S/c1-14(26-17-9-7-16(8-10-17)20(2,3)4)19(23)22-13-15-5-11-18(12-6-15)27(21,24)25/h5-12,14H,13H2,1-4H3,(H,22,23)(H2,21,24,25)/t14-/m0/s1