(2S)-N-(3,3-dimethyl-1-phenyl-butyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(3,3-dimethyl-1-phenyl-butyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(3,3-dimethyl-1-phenyl-butyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-(3,3-dimethyl-1-phenylbutyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(3,3-dimethyl-1-phenylbutyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(3,3-dimethyl-1-phenyl-butyl)-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4S/c1-16(24-29(26,27)19-13-11-18(28-5)12-14-19)21(25)23-20(15-22(2,3)4)17-9-7-6-8-10-17/h6-14,16,20,24H,15H2,1-5H3,(H,23,25)/t16-,20?/m0/s1