(2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]propanamide

Systemtic Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]propanamide Openeye Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]propanamide CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]propanamide IUPAC Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]propanamide Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[(1-phenylcyclobutyl)methyl]propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1(CCC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NCC1(CCC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H27N3O4S/c1-16(25-30(28,29)20-11-9-19(10-12-20)24-17(2)26)21(27)23-15-22(13-6-14-22)18-7-4-3-5-8-18/h3-5,7-12,16,25H,6,13-15H2,1-2H3,(H,23,27)(H,24,26)/t16-/m0/s1