N-tert-butyl-2-[methyl-[[3-(methylsulfonylamino)phenyl]methylcarbamoyl]amino]ethanamide

Systemtic Name: N-tert-butyl-2-[methyl-[[3-(methylsulfonylamino)phenyl]methylcarbamoyl]amino]ethanamide Openeye Name: N-tert-butyl-2-[[3-(methanesulfonamido)phenyl]methylcarbamoyl-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[[[3-(methanesulfonamido)phenyl]methylamino]-oxomethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[3-(methanesulfonamido)phenyl]methylcarbamoyl-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[3-(methanesulfonamido)benzyl]carbamoyl-methyl-amino]acetamide Formula: C16H26N4O4S MolecularWeight: 370.46704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)NCC1=CC(=CC=C1)NS(=O)(=O)C

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)NCC1=CC(=CC=C1)NS(=O)(=O)C

InChI

InChI=1S/C16H26N4O4S/c1-16(2,3)18-14(21)11-20(4)15(22)17-10-12-7-6-8-13(9-12)19-25(5,23)24/h6-9,19H,10-11H2,1-5H3,(H,17,22)(H,18,21)